(2-chloranyl-4-nitro-phenyl) (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C13H8ClNO4S/c14-11-7-10(15(17)18)2-3-12(11)19-13(16)4-1-9-5-6-20-8-9/h1-8H/b4-1+