6-chloranyl-2-oxidanylidene-1H-quinoline-4-carbaldehyde

Systemtic Name: 6-chloranyl-2-oxidanylidene-1H-quinoline-4-carbaldehyde Openeye Name: 6-chloro-2-oxo-1H-quinoline-4-carbaldehyde CAS Name: 6-chloro-2-oxo-1H-quinoline-4-carboxaldehyde IUPAC Name: 6-chloro-2-oxo-1H-quinoline-4-carbaldehyde Traditional Name: 6-chloro-2-keto-1H-quinoline-4-carbaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CC(=O)N2)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CC(=O)N2)C=O

InChI

InChI=1S/C10H6ClNO2/c11-7-1-2-9-8(4-7)6(5-13)3-10(14)12-9/h1-5H,(H,12,14)