[3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(2-chloroethyl)-2-methoxy-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(2-chloroethyl)-2-methoxyoxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(C(O2)CCCl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(C(O2)CCCl)OC

InChI

InChI=1S/C13H15ClO4/c1-16-10-5-3-9(4-6-10)12(15)13(17-2)11(18-13)7-8-14/h3-6,11H,7-8H2,1-2H3