(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C16H15BrO2S MolecularWeight: 351.2581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H15BrO2S/c1-10-8-14(11(2)20-10)15(18)6-4-12-9-13(17)5-7-16(12)19-3/h4-9H,1-3H3/b6-4+