7-chloranyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7-chloranyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7-chloro-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7-chloro-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7-chloro-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7-chloro-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C=O

InChI

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