3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-1H-indol-2-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-1H-indol-2-one Openeye Name: 3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-indolin-2-one CAS Name: 3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-1H-indol-2-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-1H-indol-2-one Traditional Name: 3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-oxindole Formula: C17H15Cl2NO MolecularWeight: 320.2131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H15Cl2NO/c1-10(11-7-8-13(18)14(19)9-11)17(2)12-5-3-4-6-15(12)20-16(17)21/h3-10H,1-2H3,(H,20,21)