5-(4-chlorophenyl)carbonyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-(4-chlorobenzoyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-(4-chlorobenzoyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-(4-chlorobenzoyl)-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-20-11-10-12-4-2-3-5-15(12)16(18(20)22)17(21)13-6-8-14(19)9-7-13/h2-9,16H,10-11H2,1H3