3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3-dimethyl-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,3-dimethyl-2-indolone IUPAC Name: 3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,3-dimethylindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3-dimethyl-oxindole Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-18(11-16(21)12-7-9-13(19)10-8-12)14-5-3-4-6-15(14)20(2)17(18)22/h3-10,16,21H,11H2,1-2H3