3,3-bis(4-chlorophenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-chlorophenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-chlorophenyl)indolin-2-one CAS Name: 3,3-bis(4-chlorophenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-chlorophenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-chlorophenyl)oxindole Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2NO/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)17-3-1-2-4-18(17)23-19(20)24/h1-12H,(H,23,24)