(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c16-12-8-10(9-14(18)15(12)19)6-7-13(17)11-4-2-1-3-5-11/h1-9,18-19H/b7-6+