2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(2,3-dichlorophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(2,3-dichlorophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(2,3-dichlorophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(2,3-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=C(C(=CC=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO2/c19-15-6-3-4-11(17(15)20)8-9-12-10-14(18(22)23)13-5-1-2-7-16(13)21-12/h1-10H,(H,22,23)/p-1/b9-8+