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

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)carbonyl-7-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-2-chloro-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-2-chlorophenyl)-oxomethyl]-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-2-chlorobenzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-2-chloro-benzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-10-3-6-15-13(8-10)16(22)2-1-7-21(15)17(23)12-5-4-11(20)9-14(12)19/h3-6,8-9H,1-2,7,20H2