[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(Z)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(Z)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(Z)-1-methyl-2-phenyl-vinyl]quinoline-4-carboxylate CAS Name: 2-[(Z)-1-phenylprop-1-en-2-yl]-4-quinolinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(Z)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate Traditional Name: 2-[(Z)-1-methyl-2-phenyl-vinyl]cinchoninic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C27H20BrNO3 MolecularWeight: 486.3566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrNO3/c1-18(15-19-7-3-2-4-8-19)25-16-23(22-9-5-6-10-24(22)29-25)27(31)32-17-26(30)20-11-13-21(28)14-12-20/h2-16H,17H2,1H3/b18-15-