6-chloranyl-1,8-dimethyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 6-chloranyl-1,8-dimethyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 6-chloro-1,8-dimethyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 6-chloro-1,8-dimethyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 6-chloro-1,8-dimethyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 6-chloro-2-keto-1,8-dimethyl-quinoline-3-carbaldehyde Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2C)C=O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2C)C=O

InChI

InChI=1S/C12H10ClNO2/c1-7-3-10(13)5-8-4-9(6-15)12(16)14(2)11(7)8/h3-6H,1-2H3