2-(3-chloranylphenoxy)-2-oxidanyl-1-phenyl-ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-2-oxidanyl-1-phenyl-ethanone Openeye Name: 2-(3-chlorophenoxy)-2-hydroxy-1-phenyl-ethanone CAS Name: 2-(3-chlorophenoxy)-2-hydroxy-1-phenylethanone IUPAC Name: 2-(3-chlorophenoxy)-2-hydroxy-1-phenylethanone Traditional Name: 2-(3-chlorophenoxy)-2-hydroxy-1-phenyl-ethanone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClO3/c15-11-7-4-8-12(9-11)18-14(17)13(16)10-5-2-1-3-6-10/h1-9,14,17H