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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-3-methoxy-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Openeye Name: 8-chloro-6-(2-chlorophenyl)-3-methoxy-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one CAS Name: 8-chloro-6-(2-chlorophenyl)-3-methoxy-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one IUPAC Name: 8-chloro-6-(2-chlorophenyl)-3-methoxy-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Traditional Name: 8-chloro-6-(2-chlorophenyl)-3-methoxy-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl)C(=O)N1

Isomeric SMILES

COC1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl)C(=O)N1

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-19-14-9-22-17(12-4-2-3-5-15(12)21)13-8-10(20)6-7-11(13)16(14)18(24)23-19/h2-8,19H,9H2,1H3,(H,23,24)