(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H11ClO2S/c1-9-6-7-18-14(9)5-4-13(17)11-8-10(15)2-3-12(11)16/h2-8,16H,1H3/b5-4+