(E)-3-(5-chloranylthiophen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-thienyl)-1-phenyl-prop-2-en-1-one Formula: C13H9ClOS MolecularWeight: 248.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H9ClOS/c14-13-9-7-11(16-13)6-8-12(15)10-4-2-1-3-5-10/h1-9H/b8-6+