(phenylmethyl) (2R)-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl (2R)-6-chloro-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate CAS Name: (2R)-6-chloro-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-6-chloro-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate Traditional Name: (2R)-6-chloro-4-keto-2-(4-methoxyphenyl)-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(N2C(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)C3=C(N2C(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-29-19-10-7-17(8-11-19)22-14-23(27)20-13-18(25)9-12-21(20)26(22)24(28)30-15-16-5-3-2-4-6-16/h2-13,22H,14-15H2,1H3/t22-/m1/s1