4-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-(2-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-(2-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-(2-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-(2-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)butan-1-one Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(CC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(CC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H17ClO3/c1-21-15-8-6-12(7-9-15)17(20)11-14(19)10-13-4-2-3-5-16(13)18/h2-9,14,19H,10-11H2,1H3