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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Openeye Name: 8-chloro-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one CAS Name: 8-chloro-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Traditional Name: 8-chloro-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl)C(=O)N1

Isomeric SMILES

CCC1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl)C(=O)N1

InChI

InChI=1S/C20H16Cl2N2O/c1-2-17-18-12-8-7-11(21)9-14(12)19(13-5-3-4-6-16(13)22)23-10-15(18)20(25)24-17/h3-9,17H,2,10H2,1H3,(H,24,25)