[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C19H14ClNO6S MolecularWeight: 419.83556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=C(C=C(C=C3)C=C[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=C(C=C(C=C3)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C19H14ClNO6S/c1-25-12-4-6-16-13(10-12)17(20)18(28-16)19(22)27-14-5-3-11(7-8-21(23)24)9-15(14)26-2/h3-10H,1-2H3/b8-7+