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

Systemtic Name: [3-(2,4-dichlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(2,4-dichlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(2,4-dichlorophenyl)-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(2,4-dichlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(2,4-dichlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c1-20-11-5-2-9(3-6-11)14(19)16-15(21-16)12-7-4-10(17)8-13(12)18/h2-8,15-16H,1H3