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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(3-bromophenyl)methyl]-4-methoxy-3H-indol-2-one Openeye Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-indolin-2-one CAS Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-3H-indol-2-one IUPAC Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-3H-indol-2-one Traditional Name: 3-(3-bromobenzyl)-1-(3,5-dichlorophenyl)-4-methoxy-oxindole Formula: C22H16BrCl2NO2 MolecularWeight: 477.17794

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrCl2NO2/c1-28-20-7-3-6-19-21(20)18(9-13-4-2-5-14(23)8-13)22(27)26(19)17-11-15(24)10-16(25)12-17/h2-8,10-12,18H,9H2,1H3