3-(4-chlorophenyl)-1-(5-ethyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(5-ethyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-1-(5-ethyl-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-(5-ethyl-2-hydroxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-1-(5-ethyl-2-hydroxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-1-(5-ethyl-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-2-11-3-8-15(19)14(9-11)17(21)10-16(20)12-4-6-13(18)7-5-12/h3-10,19-20H,2H2,1H3