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

Systemtic Name: 1-(4-aminophenyl)carbonyl-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-4,4-difluoro-2,3-dihydro-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-4,4-difluoro-2,3-dihydro-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-4,4-difluoro-2,3-dihydro-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-4,4-difluoro-2,3-dihydro-1-benzazepin-5-one Formula: C17H14F2N2O2 MolecularWeight: 316.302066

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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

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)C1(F)F)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14F2N2O2/c18-17(19)9-10-21(14-4-2-1-3-13(14)15(17)22)16(23)11-5-7-12(20)8-6-11/h1-8H,9-10,20H2