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

Systemtic Name: (phenylmethyl) (2R)-6-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl (2R)-6-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate CAS Name: (2R)-6-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-6-chloro-4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: (2R)-6-chloro-4-keto-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C1=O)C=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=C(C1=O)C=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c24-18-11-12-20-19(13-18)22(26)14-21(17-9-5-2-6-10-17)25(20)23(27)28-15-16-7-3-1-4-8-16/h1-13,21H,14-15H2/t21-/m1/s1