7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)quinoline-2-carbaldehyde

Systemtic Name: 7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)quinoline-2-carbaldehyde Openeye Name: 7-amino-6-chloro-5,8-dioxo-quinoline-2-carbaldehyde CAS Name: 7-amino-6-chloro-5,8-dioxo-2-quinolinecarboxaldehyde IUPAC Name: 7-amino-6-chloro-5,8-dioxoquinoline-2-carbaldehyde Traditional Name: 7-amino-6-chloro-5,8-diketo-quinaldaldehyde Formula: C10H5ClN2O3 MolecularWeight: 236.6113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C(C2=O)Cl)N)N=C1C=O

Isomeric SMILES

C1=CC2=C(C(=O)C(=C(C2=O)Cl)N)N=C1C=O

InChI

InChI=1S/C10H5ClN2O3/c11-6-7(12)10(16)8-5(9(6)15)2-1-4(3-14)13-8/h1-3H,12H2