(E)-3-(4-chlorophenyl)-2-methyl-1-thiophen-2-yl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C(=O)C2=CC=CS2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H11ClOS/c1-10(14(16)13-3-2-8-17-13)9-11-4-6-12(15)7-5-11/h2-9H,1H3/b10-9+