1-[3,5-bis(chloranyl)phenyl]-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-3H-indol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)oxindole Formula: C21H15Cl2NO MolecularWeight: 368.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO/c22-15-11-16(23)13-17(12-15)24-20-9-5-4-8-18(20)19(21(24)25)10-14-6-2-1-3-7-14/h1-9,11-13,19H,10H2