1-[3,5-bis(chloranyl)phenyl]-2-(4-bromophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2-(4-bromophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-(3,5-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-(3,5-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(3,5-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-(3,5-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C21H16BrCl2NO MolecularWeight: 449.16784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=CC(=C3)Cl)Cl)C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=CC(=C3)Cl)Cl)C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C21H16BrCl2NO/c1-12-6-20-18(21(26)7-12)11-19(13-2-4-14(22)5-3-13)25(20)17-9-15(23)8-16(24)10-17/h2-5,8-12H,6-7H2,1H3