1-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-4-methoxy-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-3H-indol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-oxindole Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2NO2/c1-27-20-9-5-8-19-21(20)18(10-14-6-3-2-4-7-14)22(26)25(19)17-12-15(23)11-16(24)13-17/h2-9,11-13,18H,10H2,1H3