(4-phenoxyphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-phenoxyphenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-phenoxyphenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-phenoxyphenyl) ester Formula: C19H13BrO3S MolecularWeight: 401.27372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C19H13BrO3S/c20-18-12-10-17(24-18)11-13-19(21)23-16-8-6-15(7-9-16)22-14-4-2-1-3-5-14/h1-13H/b13-11+