(E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-bromobenzyl)oxyphenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C20H15BrO2S MolecularWeight: 399.3009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrO2S/c21-17-8-3-16(4-9-17)14-23-18-10-5-15(6-11-18)7-12-19(22)20-2-1-13-24-20/h1-13H,14H2/b12-7+