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

Systemtic Name: 2-(3-bromophenyl)-1-(4-chloranyl-3-nitro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(3-bromophenyl)-1-(4-chloro-3-nitro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(3-bromophenyl)-1-(4-chloro-3-nitrophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(3-bromophenyl)-1-(4-chloro-3-nitrophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(3-bromophenyl)-1-(4-chloro-3-nitro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)Br)C(=O)C1)C

InChI

InChI=1S/C22H18BrClN2O3/c1-22(2)11-20-16(21(27)12-22)10-18(13-4-3-5-14(23)8-13)25(20)15-6-7-17(24)19(9-15)26(28)29/h3-10H,11-12H2,1-2H3