(1E,4E)-1-(5-chloranylthiophen-2-yl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(5-chloranylthiophen-2-yl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(5-chloro-2-thienyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(5-chloro-2-thiophenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(5-chloro-2-thienyl)-5-phenyl-penta-1,4-dien-3-one Formula: C15H11ClOS MolecularWeight: 274.76524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClOS/c16-15-11-10-14(18-15)9-8-13(17)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+,9-8+