3-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(3-chlorophenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-chlorophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-chlorobenzyl)-5,7-dimethyl-oxindole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H16ClNO/c1-10-6-11(2)16-14(7-10)15(17(20)19-16)9-12-4-3-5-13(18)8-12/h3-8,15H,9H2,1-2H3,(H,19,20)