1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylethanone IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylethanone Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-ethanone Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H17ClO3/c1-25-19-13-9-17(10-14-19)21(24,16-5-3-2-4-6-16)20(23)15-7-11-18(22)12-8-15/h2-14,24H,1H3