8-chloranyl-1-(2-methylphenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 8-chloranyl-1-(2-methylphenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 8-chloro-1-(2-methylbenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 8-chloro-1-[(2-methylphenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 8-chloro-1-(2-methylbenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 8-chloro-1-o-toluoyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(=O)C3=C2C=C(C=C3)Cl

InChI

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