(5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: (5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: (5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: (5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: (5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: (5S)-5-(3-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)Br)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)Br)C(=O)C1

InChI

InChI=1S/C23H18BrNO/c24-16-7-3-6-15(13-16)23-22-18(9-4-10-20(22)26)21-17-8-2-1-5-14(17)11-12-19(21)25-23/h1-3,5-8,11-13,23,25H,4,9-10H2/t23-/m0/s1