8-chloranyl-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one Openeye Name: 8-chloro-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one CAS Name: 8-chloro-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one IUPAC Name: 8-chloro-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one Traditional Name: 8-chloro-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CC2=C(C1=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N2O/c1-23-10-16-12-7-6-11(20)8-14(12)18(22-9-15(16)19(23)24)13-4-2-3-5-17(13)21/h2-8H,9-10H2,1H3