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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-oxidanyl-3-propanoyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-propanoyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-hydroxy-3-(1-oxopropyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-propanoylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-propionyl-phenyl)prop-2-en-1-one Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO3/c1-2-16(20)15-11-13(6-10-18(15)22)17(21)9-5-12-3-7-14(19)8-4-12/h3-11,22H,2H2,1H3/b9-5+