(4Z)-2-bromanyl-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC=C3C=CC(=O)C(=C3)Br)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C\C=C/3\C=CC(=O)C(=C3)Br)/C=C2

InChI

InChI=1S/C17H12BrNO2/c18-14-10-11(5-9-15(14)20)4-7-13-8-6-12-2-1-3-16(21)17(12)19-13/h1-10,19,21H/b11-4-,13-7-