8-chloranyl-6-(2-chlorophenyl)-3-oxidanyl-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-3-oxidanyl-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Openeye Name: 8-chloro-6-(2-chlorophenyl)-3-hydroxy-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one CAS Name: 8-chloro-6-(2-chlorophenyl)-3-hydroxy-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one IUPAC Name: 8-chloro-6-(2-chlorophenyl)-3-hydroxy-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Traditional Name: 8-chloro-6-(2-chlorophenyl)-3-hydroxy-4,5-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC(=O)C2=C3C=CC(=CC3=C(N1)C4=CC=CC=C4Cl)Cl)O

Isomeric SMILES

C1C2=C(NC(=O)C2=C3C=CC(=CC3=C(N1)C4=CC=CC=C4Cl)Cl)O

InChI

InChI=1S/C18H12Cl2N2O2/c19-9-5-6-10-12(7-9)16(11-3-1-2-4-14(11)20)21-8-13-15(10)18(24)22-17(13)23/h1-7,21,23H,8H2,(H,22,24)