8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: 8-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-phenyl-4-quinolinecarboxylate IUPAC Name: 8-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-3-methyl-2-phenyl-cinchoninate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)[O-])C=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)[O-])C=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO2/c1-10-14(17(20)21)12-8-5-9-13(18)16(12)19-15(10)11-6-3-2-4-7-11/h2-9H,1H3,(H,20,21)/p-1