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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H11ClO2S/c1-9-2-4-11(18-9)5-7-14(17)12-8-10(15)3-6-13(12)16/h2-8,16H,1H3/b7-5+