7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7-chloro-2-keto-8-methyl-1H-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)C=O)Cl

InChI

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