(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2-chlorophenyl)-4-quinolinecarboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(2-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2-chlorophenyl)cinchoninic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C28H18ClNO3 MolecularWeight: 451.90042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H18ClNO3/c29-24-14-5-3-12-22(24)26-16-23(20-11-4-6-15-25(20)30-26)28(32)33-17-27(31)21-13-7-9-18-8-1-2-10-19(18)21/h1-16H,17H2