8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 8-chloro-1-methyl-4-oxo-quinoline-3-carbaldehyde CAS Name: 8-chloro-1-methyl-4-oxo-3-quinolinecarboxaldehyde IUPAC Name: 8-chloro-1-methyl-4-oxoquinoline-3-carbaldehyde Traditional Name: 8-chloro-4-keto-1-methyl-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C=O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-13-5-7(6-14)11(15)8-3-2-4-9(12)10(8)13/h2-6H,1H3