(E)-4-(3-bromophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (E)-4-(3-bromophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (E)-4-(3-bromophenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (E)-4-(3-bromophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (E)-4-(3-bromophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (E)-4-(3-bromophenyl)-2-keto-3-(2-quinolyl)but-3-enoate Formula: C19H11BrNO3- MolecularWeight: 381.19954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC(=CC=C3)Br)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CC(=CC=C3)Br)/C(=O)C(=O)[O-]

InChI

InChI=1S/C19H12BrNO3/c20-14-6-3-4-12(10-14)11-15(18(22)19(23)24)17-9-8-13-5-1-2-7-16(13)21-17/h1-11H,(H,23,24)/p-1/b15-11+