(Q27164752)

SR-02000000346 (English)

9 October 2016

chemical formula

C₁₉H₁₇ClN₂O₃

1 reference

SR-02000000346 (English)

9 October 2016

canonical SMILES

CCOC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3=CC=C(C=C3)C)Cl

1 reference

SR-02000000346 (English)

InChI=1S/C19H17ClN2O3/c1-3-24-15-8-10-16(11-9-15)25-18-17(20)12-21-22(19(18)23)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3

9 October 2016

Identifiers

InChI

1 reference

SR-02000000346 (English)

ODBFITQLIBHDCW-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

SR-02000000346 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

5-Chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3(2H)-pyridazinone (English)

9 October 2016

2 references

SR-02000000346 (English)

matched by identifier from

9 October 2016

InChIKey

ODBFITQLIBHDCW-UHFFFAOYSA-N

ChEBI ID

93022

mapping relation type

2 references

5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H17ClN2O3/c1-3-24-15-8-10-16(11-9-15)25-18-17(20)12-21-22(19(18)23)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3

1 reference