(1-azanyl-1-oxidanylidene-propan-2-yl) 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1

InChI

InChI=1S/C13H12ClNO4/c1-7(12(15)16)19-13(17)9-4-8-5-10(14)2-3-11(8)18-6-9/h2-5,7H,6H2,1H3,(H2,15,16)