(6Z)-4-bromanyl-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC=C3C=C(C=CC3=O)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C=C/3\C=C(C=CC3=O)Br)/N2

InChI

InChI=1S/C17H12BrNO/c18-14-7-10-17(20)13(11-14)6-9-15-8-5-12-3-1-2-4-16(12)19-15/h1-11,19H/b13-6-,15-9+