(3S)-3-(3-chlorophenyl)-1,3-dimethyl-indol-2-one

Systemtic Name: (3S)-3-(3-chlorophenyl)-1,3-dimethyl-indol-2-one Openeye Name: (3S)-3-(3-chlorophenyl)-1,3-dimethyl-indolin-2-one CAS Name: (3S)-3-(3-chlorophenyl)-1,3-dimethyl-2-indolone IUPAC Name: (3S)-3-(3-chlorophenyl)-1,3-dimethylindol-2-one Traditional Name: (3S)-3-(3-chlorophenyl)-1,3-dimethyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-16(11-6-5-7-12(17)10-11)13-8-3-4-9-14(13)18(2)15(16)19/h3-10H,1-2H3/t16-/m0/s1