(E)-3-(5-chloranyl-2-methoxy-pyridin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-pyridin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-methoxy-3-pyridyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-methoxy-3-pyridinyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-methoxypyridin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-methoxy-3-pyridyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C=CC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-20-15-11(8-13(17)9-18-15)4-7-14(19)10-2-5-12(16)6-3-10/h2-9H,1H3/b7-4+