2-(4-chlorophenyl)-1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-[2,4,6-trihydroxy-3-(1-methylethenyl)phenyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2,4,6-trihydroxy-3-prop-1-en-2-ylphenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=C(C=C1O)O)C(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=C)C1=C(C(=C(C=C1O)O)C(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO4/c1-9(2)15-13(20)8-14(21)16(17(15)22)12(19)7-10-3-5-11(18)6-4-10/h3-6,8,20-22H,1,7H2,2H3