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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-2-hydroxy-3-methyl-phenyl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-2-hydroxy-3-methylphenyl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-2-hydroxy-3-methylphenyl]ethanone Traditional Name: 1-[4-(4-chlorobenzyl)oxy-2-hydroxy-3-methyl-phenyl]ethanone Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3/c1-10-15(8-7-14(11(2)18)16(10)19)20-9-12-3-5-13(17)6-4-12/h3-8,19H,9H2,1-2H3