(E)-3-(5-chloranyl-2-oxidanyl-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-2-12-3-5-13(6-4-12)16(19)9-7-14-11-15(18)8-10-17(14)20/h3-11,20H,2H2,1H3/b9-7+