1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H11ClO3/c1-19-11-8-6-10(7-9-11)14(17)15(18)12-4-2-3-5-13(12)16/h2-9H,1H3