(E)-3-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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