(E)-1-(3-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C14H11ClOS MolecularWeight: 262.75454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClOS/c1-10-5-6-13(17-10)7-8-14(16)11-3-2-4-12(15)9-11/h2-9H,1H3/b8-7+