(4-azanyl-2-chloranyl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-azanyl-2-chloranyl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-amino-2-chloro-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-amino-2-chlorophenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-amino-2-chlorophenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-amino-2-chloro-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C17H16Cl2N2O/c18-12-4-7-16-11(9-12)3-1-2-8-21(16)17(22)14-6-5-13(20)10-15(14)19/h4-7,9-10H,1-3,8,20H2