(3,4-dichlorophenyl)-(3-methoxyphenyl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3-methoxyphenyl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-methoxyphenyl)methanone CAS Name: (3,4-dichlorophenyl)-(3-methoxyphenyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-methoxyphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-methoxyphenyl)methanone Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c1-18-11-4-2-3-9(7-11)14(17)10-5-6-12(15)13(16)8-10/h2-8H,1H3