6-(3-fluorophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-(3-fluorophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-(3-fluorophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-(3-fluorophenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-(3-fluorophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-(3-fluorophenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C18H12FNO2 MolecularWeight: 293.291783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)C(O2)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)C(O2)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H12FNO2/c19-13-6-3-5-12(11-13)18-17(21)15-8-4-10-20(15)14-7-1-2-9-16(14)22-18/h1-11,18H