4-[(2Z)-2-(7-chloranyl-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-(7-chloranyl-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C=C(C=C3)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C=C\2/C=CC3=C(N2)C=C(C=C3)Cl)C=C(C1=O)OC

InChI

InChI=1S/C19H16ClNO3/c1-23-17-9-12(10-18(24-2)19(17)22)3-7-15-8-5-13-4-6-14(20)11-16(13)21-15/h3-11,21H,1-2H3/b15-7-