(E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C16H15ClO2S MolecularWeight: 306.8071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2S/c1-11-2-4-14(20-11)5-7-16(19)12-3-6-15(18)13(10-12)8-9-17/h2-7,10,18H,8-9H2,1H3/b7-5+