(6E)-4-chloranyl-2-methoxy-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-chloranyl-2-methoxy-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-23-16-10-13(19)9-12(18(16)22)6-8-14-7-5-11-3-2-4-15(21)17(11)20-14/h2-10,20-21H,1H3/b12-6+,14-8+