methyl 2-[(1-chloranylisoquinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(1-chloranylisoquinolin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-chloroisoquinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(1-chloro-3-isoquinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-chloroisoquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(1-chloroisoquinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=CC=CC=C2C(=N1)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=CC=CC=C2C(=N1)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-19-11(17)7-15-13(18)10-6-8-4-2-3-5-9(8)12(14)16-10/h2-6H,7H2,1H3,(H,15,18)