2-[[(6-chloranyl-4-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(6-chloranyl-4-oxidanylidene-chromen-3-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(6-chloro-4-oxo-chromen-3-yl)amino]methylene]propanedioate CAS Name: 2-[[(6-chloro-4-oxo-1-benzopyran-3-yl)amino]methylidene]propanedioate IUPAC Name: 2-[[(6-chloro-4-oxochromen-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(6-chloro-4-keto-chromen-3-yl)amino]methylene]malonate Formula: C13H6ClNO6-2 MolecularWeight: 307.64284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H8ClNO6/c14-6-1-2-10-7(3-6)11(16)9(5-21-10)15-4-8(12(17)18)13(19)20/h1-5,15H,(H,17,18)(H,19,20)/p-2