1-[4-[(2-chlorophenyl)methoxy]-3-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-hydroxy-phenyl]ethanone CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-hydroxyphenyl]ethanone IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-hydroxyphenyl]ethanone Traditional Name: 1-[4-(2-chlorobenzyl)oxy-3-hydroxy-phenyl]ethanone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H13ClO3/c1-10(17)11-6-7-15(14(18)8-11)19-9-12-4-2-3-5-13(12)16/h2-8,18H,9H2,1H3