(E)-3-(5-chloranyl-2-thiophen-2-yl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-thiophen-2-yl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[5-chloro-2-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(5-chloro-2-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(5-chloro-2-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[5-chloro-2-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H12Cl2OS MolecularWeight: 359.26898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=C(C=C2)Cl)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(C=C(C=C2)Cl)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12Cl2OS/c20-15-6-3-13(4-7-15)18(22)10-5-14-12-16(21)8-9-17(14)19-2-1-11-23-19/h1-12H/b10-5+