(1Z,4E)-1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)-5-(2-chlorophenyl)-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)-5-(2-chlorophenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-5-(2-chlorophenyl)-1-hydroxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-5-(2-chlorophenyl)-1-hydroxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-5-(2-chlorophenyl)-1-hydroxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-5-(2-chlorophenyl)-1-hydroxy-penta-1,4-dien-3-one Formula: C20H16Cl2O3 MolecularWeight: 375.24524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)Cl)C(=CC(=O)C=CC2=CC=CC=C2Cl)O)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)Cl)/C(=C/C(=O)/C=C/C2=CC=CC=C2Cl)/O)O

InChI

InChI=1S/C20H16Cl2O3/c1-2-5-14-10-15(21)11-17(20(14)25)19(24)12-16(23)9-8-13-6-3-4-7-18(13)22/h2-4,6-12,24-25H,1,5H2/b9-8+,19-12-