(5-chloranylpyridin-3-yl) 6-(aminomethyl)-2-oxidanylidene-chromene-3-carboxylate hydrochloride

Systemtic Name: (5-chloranylpyridin-3-yl) 6-(aminomethyl)-2-oxidanylidene-chromene-3-carboxylate hydrochloride Openeye Name: (5-chloro-3-pyridyl) 6-(aminomethyl)-2-oxo-chromene-3-carboxylate hydrochloride CAS Name: 6-(aminomethyl)-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-3-pyridinyl) ester hydrochloride IUPAC Name: (5-chloropyridin-3-yl) 6-(aminomethyl)-2-oxochromene-3-carboxylate hydrochloride Traditional Name: 6-(aminomethyl)-2-keto-chromene-3-carboxylic acid (5-chloro-3-pyridyl) ester hydrochloride Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)C=C(C(=O)O2)C(=O)OC3=CC(=CN=C3)Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1CN)C=C(C(=O)O2)C(=O)OC3=CC(=CN=C3)Cl.Cl

InChI

InChI=1S/C16H11ClN2O4.ClH/c17-11-5-12(8-19-7-11)22-15(20)13-4-10-3-9(6-18)1-2-14(10)23-16(13)21;/h1-5,7-8H,6,18H2;1H