1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-3,5-7,9-10,19H,4,8H2,1H3