(E)-3-(4-chlorophenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO/c1-11-2-6-13(10-17-11)15(18)9-5-12-3-7-14(16)8-4-12/h2-10H,1H3/b9-5+