(E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C15H12Cl2OS MolecularWeight: 311.22618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2OS/c1-9-7-11(10(2)19-9)3-6-15(18)13-5-4-12(16)8-14(13)17/h3-8H,1-2H3/b6-3+