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

Systemtic Name: (E)-3-(6-chloranylpyridin-3-yl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(6-chloro-3-pyridyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(6-chloro-3-pyridinyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(6-chloropyridin-3-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(6-chloro-3-pyridyl)-2-methyl-prop-2-en-1-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C1=CN=C(C=C1)Cl)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11Cl2NO/c1-10(8-11-2-7-14(17)18-9-11)15(19)12-3-5-13(16)6-4-12/h2-9H,1H3/b10-8+