(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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