1-[3-but-3-en-2-yl-2,5-bis(oxidanyl)phenyl]-3-(4-chlorophenyl)propan-1-one

Systemtic Name: 1-[3-but-3-en-2-yl-2,5-bis(oxidanyl)phenyl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[2,5-dihydroxy-3-(1-methylallyl)phenyl]propan-1-one CAS Name: 1-(3-but-3-en-2-yl-2,5-dihydroxyphenyl)-3-(4-chlorophenyl)-1-propanone IUPAC Name: 1-(3-but-3-en-2-yl-2,5-dihydroxyphenyl)-3-(4-chlorophenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[2,5-dihydroxy-3-(1-methylallyl)phenyl]propan-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C(=CC(=C1)O)C(=O)CCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C=C)C1=C(C(=CC(=C1)O)C(=O)CCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H19ClO3/c1-3-12(2)16-10-15(21)11-17(19(16)23)18(22)9-6-13-4-7-14(20)8-5-13/h3-5,7-8,10-12,21,23H,1,6,9H2,2H3