(2-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-1-yl)-(4-nitrophenyl)methanone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CNC3=C1C(=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CNC3=C1C(=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O3/c22-18-9-10-19-17(11-14-3-1-2-4-15(14)12-23-19)20(18)21(25)13-5-7-16(8-6-13)24(26)27/h1-10,23H,11-12H2