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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-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=CSC(=C1)C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClNO4S/c14-11-8-9(15(17)18)3-5-12(11)19-13(16)6-4-10-2-1-7-20-10/h1-8H/b6-4+