4-(4-bromophenyl)-1-ethanoyl-3a,9b-dihydro-3H-benzo[g]indol-2-one

Systemtic Name: 4-(4-bromophenyl)-1-ethanoyl-3a,9b-dihydro-3H-benzo[g]indol-2-one Openeye Name: 1-acetyl-4-(4-bromophenyl)-3a,9b-dihydro-3H-benzo[g]indol-2-one CAS Name: 1-acetyl-4-(4-bromophenyl)-3a,9b-dihydro-3H-benzo[g]indol-2-one IUPAC Name: 1-acetyl-4-(4-bromophenyl)-3a,9b-dihydro-3H-benzo[g]indol-2-one Traditional Name: 1-acetyl-4-(4-bromophenyl)-3a,9b-dihydro-3H-benz[g]indol-2-one Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC1=O)C(=CC3=CC=CC=C23)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1C2C(CC1=O)C(=CC3=CC=CC=C23)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrNO2/c1-12(23)22-19(24)11-18-17(13-6-8-15(21)9-7-13)10-14-4-2-3-5-16(14)20(18)22/h2-10,18,20H,11H2,1H3