4-(4-bromophenyl)-2-ethanoyl-3a,4-dihydro-3H-benzo[f]isoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C3=CC=CC=C3C=C2C1=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CC2C(C3=CC=CC=C3C=C2C1=O)C4=CC=C(C=C4)Br

InChI

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