(5-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O3/c18-15-5-3-11-19(16-6-2-1-4-14(15)16)17(21)12-7-9-13(10-8-12)20(22)23/h1-2,4,6-10,15H,3,5,11H2