5-(4-chlorophenyl)carbonyl-1-ethyl-3H-indol-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1-ethyl-3H-indol-2-one Openeye Name: 5-(4-chlorobenzoyl)-1-ethyl-indolin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-1-ethyl-3H-indol-2-one IUPAC Name: 5-(4-chlorobenzoyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(4-chlorobenzoyl)-1-ethyl-oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-2-19-15-8-5-12(9-13(15)10-16(19)20)17(21)11-3-6-14(18)7-4-11/h3-9H,2,10H2,1H3