3-bromanyl-5-(2-methylphenyl)-7-phenyl-azepan-2-one

Systemtic Name: 3-bromanyl-5-(2-methylphenyl)-7-phenyl-azepan-2-one Openeye Name: 3-bromo-5-(o-tolyl)-7-phenyl-azepan-2-one CAS Name: 3-bromo-5-(2-methylphenyl)-7-phenyl-2-azepanone IUPAC Name: 3-bromo-5-(2-methylphenyl)-7-phenylazepan-2-one Traditional Name: 3-bromo-5-(o-tolyl)-7-phenyl-azepan-2-one Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(NC(=O)C(C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2CC(NC(=O)C(C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrNO/c1-13-7-5-6-10-16(13)15-11-17(20)19(22)21-18(12-15)14-8-3-2-4-9-14/h2-10,15,17-18H,11-12H2,1H3,(H,21,22)