6-chloranyl-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one Openeye Name: 6-chloro-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one CAS Name: 6-chloro-3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3H-cinnolin-4-one IUPAC Name: 6-chloro-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3H-cinnolin-4-one Traditional Name: 6-chloro-3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3H-cinnolin-4-one Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2)OC

InChI

InChI=1S/C19H15ClN2O4/c1-25-16-8-4-11(9-17(16)26-2)3-7-15(23)18-19(24)13-10-12(20)5-6-14(13)21-22-18/h3-10,18H,1-2H3/b7-3+