(E)-3-(4-chlorophenyl)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-3-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-3-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO2/c1-2-4-14-5-3-6-16(18(14)21)17(20)12-9-13-7-10-15(19)11-8-13/h2-3,5-12,21H,1,4H2/b12-9+