1-(4-chlorophenyl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,3-dimethyl-indol-2-one Openeye Name: 1-(4-chlorophenyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-(4-chlorophenyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-(4-chlorophenyl)-3,3-dimethylindol-2-one Traditional Name: 1-(4-chlorophenyl)-3,3-dimethyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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