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

Systemtic Name: 10-bromanyl-8-chloranyl-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Openeye Name: 10-bromo-8-chloro-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one CAS Name: 10-bromo-8-chloro-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one IUPAC Name: 10-bromo-8-chloro-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Traditional Name: 10-bromo-8-chloro-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one Formula: C18H11BrCl2N2O MolecularWeight: 422.10274

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN=C(C3=CC(=CC(=C23)Br)Cl)C4=CC=CC=C4Cl)C(=O)N1

Isomeric SMILES

C1C2=C(CN=C(C3=CC(=CC(=C23)Br)Cl)C4=CC=CC=C4Cl)C(=O)N1

InChI

InChI=1S/C18H11BrCl2N2O/c19-14-6-9(20)5-11-16(14)12-7-23-18(24)13(12)8-22-17(11)10-3-1-2-4-15(10)21/h1-6H,7-8H2,(H,23,24)