5-bromanyl-3-methyl-4-(4-methylphenyl)-1H-3-benzazepin-2-one

Systemtic Name: 5-bromanyl-3-methyl-4-(4-methylphenyl)-1H-3-benzazepin-2-one Openeye Name: 5-bromo-3-methyl-4-(p-tolyl)-1H-3-benzazepin-2-one CAS Name: 5-bromo-3-methyl-4-(4-methylphenyl)-1H-3-benzazepin-2-one IUPAC Name: 5-bromo-3-methyl-4-(4-methylphenyl)-1H-3-benzazepin-2-one Traditional Name: 5-bromo-3-methyl-4-(p-tolyl)-1H-3-benzazepin-2-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC(=O)N2C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC(=O)N2C)Br

InChI

InChI=1S/C18H16BrNO/c1-12-7-9-13(10-8-12)18-17(19)15-6-4-3-5-14(15)11-16(21)20(18)2/h3-10H,11H2,1-2H3