8-fluoranyl-7-methyl-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 8-fluoranyl-7-methyl-3,4-dihydro-1-benzazepin-2-one Openeye Name: 8-fluoro-7-methyl-3,4-dihydro-1-benzazepin-2-one CAS Name: 8-fluoro-7-methyl-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 8-fluoro-7-methyl-3,4-dihydro-1-benzazepin-2-one Traditional Name: 8-fluoro-7-methyl-3,4-dihydro-1-benzazepin-2-one Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CCCC(=O)N=C2C=C1F

Isomeric SMILES

CC1=CC2=CCCC(=O)N=C2C=C1F

InChI

InChI=1S/C11H10FNO/c1-7-5-8-3-2-4-11(14)13-10(8)6-9(7)12/h3,5-6H,2,4H2,1H3