1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(2-chloro-6-hydroxy-4-methoxy-phenyl)-2-(o-tolyl)ethanone CAS Name: 1-(2-chloro-6-hydroxy-4-methoxyphenyl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(2-chloro-6-hydroxy-4-methoxyphenyl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(2-chloro-6-hydroxy-4-methoxy-phenyl)-2-(o-tolyl)ethanone Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=C(C=C(C=C2Cl)OC)O

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=C(C=C(C=C2Cl)OC)O

InChI

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