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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C(N2)Cl)C=O

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C(N2)Cl)C=O

InChI

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