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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CC2=C(C1=O)C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

InChI

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