(4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone

Systemtic Name: (4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone Openeye Name: (4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone CAS Name: (4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone IUPAC Name: (4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone Traditional Name: (4-chlorophenyl)-(2,6-dimethoxyphenyl)methanone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClO3/c1-18-12-4-3-5-13(19-2)14(12)15(17)10-6-8-11(16)9-7-10/h3-9H,1-2H3