(3S)-3-(4-chlorophenyl)-N-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-3-(4-chlorophenyl)-N-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-3-(4-chlorophenyl)-1-oxo-N-(p-tolyl)isochromane-6-carboxamide CAS Name: (3S)-3-(4-chlorophenyl)-N-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-3-(4-chlorophenyl)-N-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-3-(4-chlorophenyl)-1-keto-N-(p-tolyl)isochroman-6-carboxamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c1-14-2-9-19(10-3-14)25-22(26)16-6-11-20-17(12-16)13-21(28-23(20)27)15-4-7-18(24)8-5-15/h2-12,21H,13H2,1H3,(H,25,26)/t21-/m0/s1