1-(4-azanyl-2-methyl-phenyl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-azanyl-2-methyl-phenyl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-2-methyl-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-2-methylphenyl)-oxomethyl]-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-2-methyl-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-9-13(20)5-6-14(11)18(23)21-8-2-3-17(22)15-10-12(19)4-7-16(15)21/h4-7,9-10H,2-3,8,20H2,1H3