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

Systemtic Name: 7-chloranyl-6-methyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7-chloro-6-methyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7-chloro-6-methyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7-chloro-6-methyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7-chloro-2-keto-6-methyl-1H-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=O)Cl

InChI

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