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

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Openeye Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one CAS Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one IUPAC Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Traditional Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Formula: C18H12ClFN2O MolecularWeight: 326.752083

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F)C(=O)N1

Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F)C(=O)N1

InChI

InChI=1S/C18H12ClFN2O/c19-11-5-6-12-14(7-11)17(13-3-1-2-4-15(13)20)21-8-10-9-22-18(23)16(10)12/h1-7H,8-9H2,(H,22,23)