[3-(chloromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(chloromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(chloromethyl)-2-pyridyl]-(4-methoxyphenyl)methanone CAS Name: [3-(chloromethyl)-2-pyridinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(chloromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(chloromethyl)-2-pyridyl]-(4-methoxyphenyl)methanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CC=N2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CC=N2)CCl

InChI

InChI=1S/C14H12ClNO2/c1-18-12-6-4-10(5-7-12)14(17)13-11(9-15)3-2-8-16-13/h2-8H,9H2,1H3