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

Systemtic Name: 2-(4-chlorophenyl)-1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]ethanone Openeye Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)-2-(4-chlorophenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)-2-(4-chlorophenyl)ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C(=C1O)C(=O)CC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

C=CCC1=C(C=C(C(=C1O)C(=O)CC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C17H15ClO4/c1-2-3-12-13(19)9-15(21)16(17(12)22)14(20)8-10-4-6-11(18)7-5-10/h2,4-7,9,19,21-22H,1,3,8H2