1-(4-azanyl-2-chloranyl-phenyl)carbonyl-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)carbonyl-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-2-chloro-benzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-2-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-2-chlorobenzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-2-chloro-benzoyl)-6-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC1=C2C(=O)CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-4-2-5-15-17(11)16(22)6-3-9-21(15)18(23)13-8-7-12(20)10-14(13)19/h2,4-5,7-8,10H,3,6,9,20H2,1H3