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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2CC3=CC=CC=C3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2CC3=CC=CC=C3)C4=CC(=CC(=C4)Cl)Cl

InChI

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