(E)-3-(2-chloranyl-5-nitro-phenyl)-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-(2-thienyl)acrylic acid Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4S/c14-11-4-3-9(15(18)19)6-8(11)7-10(13(16)17)12-2-1-5-20-12/h1-7H,(H,16,17)/b10-7-