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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(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(=C1)Cl)C=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2OS/c14-10-3-1-2-9(8-10)4-5-11(16)12-6-7-13(15)17-12/h1-8H/b5-4+