8-chloranyl-1-(2-chlorophenyl)-2-oxidanidyl-3,4-dihydro-2-benzazepin-2-ium-5-one

Systemtic Name: 8-chloranyl-1-(2-chlorophenyl)-2-oxidanidyl-3,4-dihydro-2-benzazepin-2-ium-5-one Openeye Name: 8-chloro-1-(2-chlorophenyl)-2-oxido-3,4-dihydro-2-benzazepin-2-ium-5-one CAS Name: 8-chloro-1-(2-chlorophenyl)-2-oxido-3,4-dihydro-2-benzazepin-2-ium-5-one IUPAC Name: 8-chloro-1-(2-chlorophenyl)-2-oxido-3,4-dihydro-2-benzazepin-2-ium-5-one Traditional Name: 8-chloro-1-(2-chlorophenyl)-2-oxido-3,4-dihydro-2-benzazepin-2-ium-5-one Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

C1C[N+](=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C16H11Cl2NO2/c17-10-5-6-11-13(9-10)16(19(21)8-7-15(11)20)12-3-1-2-4-14(12)18/h1-6,9H,7-8H2