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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-[3-(4-chloranyl-3-methyl-phenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-[3-(4-chloro-3-methyl-phenyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-[3-(4-chloro-3-methylphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-[3-(4-chloro-3-methylphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-[3-(4-chloro-3-methyl-phenyl)phenyl]prop-2-en-1-one Formula: C20H14BrClOS MolecularWeight: 417.74656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)C=CC3=CC(=CS3)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)/C=C/C3=CC(=CS3)Br)Cl

InChI

InChI=1S/C20H14BrClOS/c1-13-9-15(5-7-19(13)22)14-3-2-4-16(10-14)20(23)8-6-18-11-17(21)12-24-18/h2-12H,1H3/b8-6+