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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F)C(=O)N1

Isomeric SMILES

C1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F)C(=O)N1

InChI

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