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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl)C(=O)N1

Isomeric SMILES

COC1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl)C(=O)N1

InChI

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