6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1H-indol-2-one Openeye Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)indolin-2-one CAS Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1H-indol-2-one IUPAC Name: 6-chloro-3-[(3-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1H-indol-2-one Traditional Name: 6-chloro-3-(3-chlorobenzyl)-3-(3,4-dimethylphenyl)oxindole Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H19Cl2NO/c1-14-6-7-17(10-15(14)2)23(13-16-4-3-5-18(24)11-16)20-9-8-19(25)12-21(20)26-22(23)27/h3-12H,13H2,1-2H3,(H,26,27)