(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-1-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-1-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-1-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)/C=C/C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFN3O/c19-16-13-14(1-3-17(16)20)2-4-18(24)23-11-9-22(10-12-23)15-5-7-21-8-6-15/h1-8,13H,9-12H2/b4-2+