6,8-bis(chloranyl)-3-cyano-quinolin-4-olate

Systemtic Name: 6,8-bis(chloranyl)-3-cyano-quinolin-4-olate Openeye Name: 6,8-dichloro-3-cyano-quinolin-4-olate CAS Name: 6,8-dichloro-3-cyano-4-quinolinolate IUPAC Name: 6,8-dichloro-3-cyanoquinolin-4-olate Traditional Name: 6,8-dichloro-3-cyano-quinolin-4-olate Formula: C10H3Cl2N2O- MolecularWeight: 238.04962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=CC(=C2[O-])C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=CC(=C2[O-])C#N)Cl

InChI

InChI=1S/C10H4Cl2N2O/c11-6-1-7-9(8(12)2-6)14-4-5(3-13)10(7)15/h1-2,4H,(H,14,15)/p-1