5-(2-chloroethyl)-1-(3-chlorophenyl)-3H-indol-2-one

Systemtic Name: 5-(2-chloroethyl)-1-(3-chlorophenyl)-3H-indol-2-one Openeye Name: 5-(2-chloroethyl)-1-(3-chlorophenyl)indolin-2-one CAS Name: 5-(2-chloroethyl)-1-(3-chlorophenyl)-3H-indol-2-one IUPAC Name: 5-(2-chloroethyl)-1-(3-chlorophenyl)-3H-indol-2-one Traditional Name: 5-(2-chloroethyl)-1-(3-chlorophenyl)oxindole Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCCl)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)CCCl)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-7-6-11-4-5-15-12(8-11)9-16(20)19(15)14-3-1-2-13(18)10-14/h1-5,8,10H,6-7,9H2