3-(azepin-1-yl)-1-(4-fluorophenyl)-2-methyl-propan-1-one

Systemtic Name: 3-(azepin-1-yl)-1-(4-fluorophenyl)-2-methyl-propan-1-one Openeye Name: 3-(azepin-1-yl)-1-(4-fluorophenyl)-2-methyl-propan-1-one CAS Name: 3-(1-azepinyl)-1-(4-fluorophenyl)-2-methyl-1-propanone IUPAC Name: 3-(azepin-1-yl)-1-(4-fluorophenyl)-2-methylpropan-1-one Traditional Name: 3-(azepin-1-yl)-1-(4-fluorophenyl)-2-methyl-propan-1-one Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=CC=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(CN1C=CC=CC=C1)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO/c1-13(12-18-10-4-2-3-5-11-18)16(19)14-6-8-15(17)9-7-14/h2-11,13H,12H2,1H3