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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO3/c1-19-14-4-2-3-12(9-14)16(10-20-16)15(18)11-5-7-13(17)8-6-11/h2-9H,10H2,1H3