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

Systemtic Name: 2-(4-bromophenyl)-1-(4-chloranyl-3-nitro-phenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-(4-chloro-3-nitro-phenyl)-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-(4-chloro-3-nitrophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(4-chloro-3-nitrophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-(4-chloro-3-nitro-phenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C21H16BrClN2O3/c1-12-8-19-16(21(26)9-12)11-18(13-2-4-14(22)5-3-13)24(19)15-6-7-17(23)20(10-15)25(27)28/h2-7,10-12H,8-9H2,1H3