(E)-1-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-chloro-4-fluoro-phenyl)methyl]piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-chloro-4-fluorophenyl)methyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-4-fluoro-benzyl)piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=C(C=C2)F)Cl)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=C(C=C(C=C2)F)Cl)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H19ClFN3O/c20-18-12-17(21)5-4-16(18)14-23-8-10-24(11-9-23)19(25)6-3-15-2-1-7-22-13-15/h1-7,12-13H,8-11,14H2/b6-3+