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

Systemtic Name: 4-chloranyl-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 4-chloro-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-chloro-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 4-chloro-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 4-chloro-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C=O)Cl

InChI

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