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

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-dichloro-2-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5-dichloro-2-hydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-dichloro-2-hydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-dichloro-2-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C15H10Cl2O2 MolecularWeight: 293.1447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C15H10Cl2O2/c16-12-8-11(15(19)13(17)9-12)6-7-14(18)10-4-2-1-3-5-10/h1-9,19H/b7-6+