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

Systemtic Name: 4,7-bis(chloranyl)-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 4,7-dichloro-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4,7-dichloro-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 4,7-dichloro-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 4,7-dichloro-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO2/c1-14-9-4-6(12)2-3-7(9)10(13)8(5-15)11(14)16/h2-5H,1H3