(6Z)-6-(4-azanyl-1H-quinolin-2-ylidene)-3-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-azanyl-1H-quinolin-2-ylidene)-3-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-amino-1H-quinolin-2-ylidene)-3-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-amino-1H-quinolin-2-ylidene)-3-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-amino-1H-quinolin-2-ylidene)-3-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-amino-1H-quinolin-2-ylidene)-3-bromo-cyclohexa-2,4-dien-1-one Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O/c16-9-5-6-11(15(19)7-9)14-8-12(17)10-3-1-2-4-13(10)18-14/h1-8,18H,17H2/b14-11-