3-chloranyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carbaldehyde

Systemtic Name: 3-chloranyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carbaldehyde Openeye Name: 3-chloro-1,4-dioxo-2H-isoquinoline-3-carbaldehyde CAS Name: 3-chloro-1,4-dioxo-2H-isoquinoline-3-carboxaldehyde IUPAC Name: 3-chloro-1,4-dioxo-2H-isoquinoline-3-carbaldehyde Traditional Name: 3-chloro-1,4-diketo-2H-isoquinoline-3-carbaldehyde Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(NC2=O)(C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(NC2=O)(C=O)Cl

InChI

InChI=1S/C10H6ClNO3/c11-10(5-13)8(14)6-3-1-2-4-7(6)9(15)12-10/h1-5H,(H,12,15)