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

Systemtic Name: 4-chloranyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-chloro-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-chloro-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-chloro-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-chloro-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C=O)Cl

InChI

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