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(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[5-(2-thienyl)isoxazol-3-yl]methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester
Formula: C18H12ClNO5S
MolecularWeight: 389.80958
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)OCC3=NOC(=C3)C4=CC=CS4)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)OCC3=NOC(=C3)C4=CC=CS4)Cl


InChI

InChI=1S/C18H12ClNO5S/c19-13-6-11(7-15-18(13)24-10-23-15)3-4-17(21)22-9-12-8-14(25-20-12)16-2-1-5-26-16/h1-8H,9-10H2/b4-3+


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