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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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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+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-12-4-7-16-11(9-12)3-1-2-8-20(16)17(22)14-6-5-13(21(23)24)10-15(14)19/h4-7,9-10H,1-3,8H2