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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H8Cl2OS/c14-10-3-1-9(2-4-10)12(16)7-5-11-6-8-13(15)17-11/h1-8H