[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C28H18ClNO3 MolecularWeight: 451.90042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)C5=CC(=CC=C5)Cl

InChI

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