1-[3-(azepin-1-yl)-4-fluoranyl-2-methyl-phenyl]propan-1-one hydrochloride

Systemtic Name: 1-[3-(azepin-1-yl)-4-fluoranyl-2-methyl-phenyl]propan-1-one hydrochloride Openeye Name: 1-[3-(azepin-1-yl)-4-fluoro-2-methyl-phenyl]propan-1-one hydrochloride CAS Name: 1-[3-(1-azepinyl)-4-fluoro-2-methylphenyl]-1-propanone hydrochloride IUPAC Name: 1-[3-(azepin-1-yl)-4-fluoro-2-methylphenyl]propan-1-one hydrochloride Traditional Name: 1-[3-(azepin-1-yl)-4-fluoro-2-methyl-phenyl]propan-1-one hydrochloride Formula: C16H17ClFNO MolecularWeight: 293.763683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1)F)N2C=CC=CC=C2)C.Cl

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1)F)N2C=CC=CC=C2)C.Cl

InChI

InChI=1S/C16H16FNO.ClH/c1-3-15(19)13-8-9-14(17)16(12(13)2)18-10-6-4-5-7-11-18;/h4-11H,3H2,1-2H3;1H