4,4-bis(fluoranyl)-1-(4-nitrophenyl)carbonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: 4,4-bis(fluoranyl)-1-(4-nitrophenyl)carbonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: 4,4-difluoro-1-(4-nitrobenzoyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: 4,4-difluoro-1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydro-1-benzazepin-5-one IUPAC Name: 4,4-difluoro-1-(4-nitrobenzoyl)-2,3-dihydro-1-benzazepin-5-one Traditional Name: 4,4-difluoro-1-(4-nitrobenzoyl)-2,3-dihydro-1-benzazepin-5-one Formula: C17H12F2N2O4 MolecularWeight: 346.284986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)C1(F)F)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)C1(F)F)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12F2N2O4/c18-17(19)9-10-20(14-4-2-1-3-13(14)15(17)22)16(23)11-5-7-12(8-6-11)21(24)25/h1-8H,9-10H2