2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]cinchoninate Formula: C18H10Cl2NO2- MolecularWeight: 343.1835

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO2/c19-15-8-6-11(9-16(15)20)5-7-12-10-14(18(22)23)13-3-1-2-4-17(13)21-12/h1-10H,(H,22,23)/p-1/b7-5+