2-(4-bromophenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-1-(3-chloro-4-fluoro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-1-(3-chloro-4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(3-chloro-4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-1-(3-chloro-4-fluoro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C22H18BrClFNO MolecularWeight: 446.739823

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C22H18BrClFNO/c1-22(2)11-20-16(21(27)12-22)10-19(13-3-5-14(23)6-4-13)26(20)15-7-8-18(25)17(24)9-15/h3-10H,11-12H2,1-2H3