(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)methyl-methyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)methyl-methyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)methyl-methyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)methyl-methylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: (5-chlorocoumaran-2-yl)methyl-methyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CC2=C(O1)C=CC(=C2)Cl.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH2+]CC1CC2=C(O1)C=CC(=C2)Cl.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C10H12ClNO.C4H4O4/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9;5-3(6)1-2-4(7)8/h2-4,9,12H,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-