4-chloranyl-7-(dimethylamino)-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 4-chloranyl-7-(dimethylamino)-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 4-chloro-7-(dimethylamino)-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-chloro-7-(dimethylamino)-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 4-chloro-7-(dimethylamino)-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 4-chloro-7-(dimethylamino)-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C(=C(C1=O)C=O)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C(=C(C1=O)C=O)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-15(2)8-4-5-9-11(6-8)16(3)13(18)10(7-17)12(9)14/h4-7H,1-3H3