1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2,2-bis(oxidanyl)ethanone Openeye Name: 1-[4-(3-chloro-4-methoxy-phenyl)phenyl]-2,2-dihydroxy-ethanone CAS Name: 1-[4-(3-chloro-4-methoxyphenyl)phenyl]-2,2-dihydroxyethanone IUPAC Name: 1-[4-(3-chloro-4-methoxyphenyl)phenyl]-2,2-dihydroxyethanone Traditional Name: 1-[4-(3-chloro-4-methoxy-phenyl)phenyl]-2,2-dihydroxy-ethanone Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO4/c1-20-13-7-6-11(8-12(13)16)9-2-4-10(5-3-9)14(17)15(18)19/h2-8,15,18-19H,1H3