(E)-3-(4-bromanylthiophen-2-yl)-1-(4-chloranyl-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(4-chloranyl-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(4-chloro-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(4-chloro-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(4-chloro-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(4-chloro-3-methyl-phenyl)prop-2-en-1-one Formula: C14H10BrClOS MolecularWeight: 341.6506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CS2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CS2)Br)Cl

InChI

InChI=1S/C14H10BrClOS/c1-9-6-10(2-4-13(9)16)14(17)5-3-12-7-11(15)8-18-12/h2-8H,1H3/b5-3+