3-[(4-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-chlorophenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(4-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-chlorobenzyl)-7-methyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-10-3-2-4-13-14(16(19)18-15(10)13)9-11-5-7-12(17)8-6-11/h2-8,14H,9H2,1H3,(H,18,19)