7-chloranyl-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylate Openeye Name: 7-chloro-8-methyl-2-(o-tolyl)quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-(2-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 7-chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carboxylate Traditional Name: 7-chloro-8-methyl-2-(o-tolyl)cinchoninate Formula: C18H13ClNO2- MolecularWeight: 310.75432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO2/c1-10-5-3-4-6-12(10)16-9-14(18(21)22)13-7-8-15(19)11(2)17(13)20-16/h3-9H,1-2H3,(H,21,22)/p-1