(4-chloranyl-3-nitro-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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