(E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1CNCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN2O/c15-13-5-2-12(3-6-13)4-7-14(18)17-10-1-8-16-9-11-17/h2-7,16H,1,8-11H2/b7-4+