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

Systemtic Name: [3-(2-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(2-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(2-chlorophenyl)-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(2-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(2-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO3/c1-19-11-8-6-10(7-9-11)14(18)16-15(20-16)12-4-2-3-5-13(12)17/h2-9,15-16H,1H3