(Z)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(3,4-dichlorophenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(3,4-dichlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-4-(3,4-dichlorophenyl)-2-keto-3-(2-quinolyl)but-3-enoate Formula: C19H10Cl2NO3- MolecularWeight: 371.1936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2NO3/c20-14-7-5-11(10-15(14)21)9-13(18(23)19(24)25)17-8-6-12-3-1-2-4-16(12)22-17/h1-10H,(H,24,25)/p-1/b13-9-