2-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(2,6-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=C3Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=C(C=CC=C3Cl)Cl)C(=O)[O-]

InChI

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