(Z)-1-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(6-chloro-2-pyridyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(6-chloro-2-pyridyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c19-16-7-4-8-17(20-16)21-11-13-22(14-12-21)18(23)10-9-15-5-2-1-3-6-15/h1-10H,11-14H2/b10-9-