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

Systemtic Name: 6-chloranyl-2-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6-chloro-2-methyl-4-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6-chloro-2-methyl-4-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6-chloro-2-methyl-4-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 6-chloro-4-keto-2-methyl-1H-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C=O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C=O

InChI

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