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

Systemtic Name: (6Z)-4-bromanyl-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-(1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H10BrNO MolecularWeight: 300.15

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO/c16-11-6-8-15(18)12(9-11)14-7-5-10-3-1-2-4-13(10)17-14/h1-9,17H/b14-12-