(Z)-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(7-chloro-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methanolate CAS Name: (Z)-(7-chloro-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethanolate IUPAC Name: (Z)-(7-chloro-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethanolate Traditional Name: (Z)-(7-chloro-2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methanolate Formula: C10H5ClNO4- MolecularWeight: 238.604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C(O)[O-])C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)/C(=C(\O)/[O-])/C2=O

InChI

InChI=1S/C10H6ClNO4/c11-4-1-2-5-6(3-4)12-9(14)7(8(5)13)10(15)16/h1-3,15-16H,(H,12,14)/p-1