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

Systemtic Name: 7-chloranyl-6-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 7-chloro-6-methoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 7-chloro-6-methoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 7-chloro-6-methoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 7-chloro-2-keto-6-methoxy-1-methyl-quinoline-3-carbaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C(C1=O)C=O)OC)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C(C1=O)C=O)OC)Cl

InChI

InChI=1S/C12H10ClNO3/c1-14-10-5-9(13)11(17-2)4-7(10)3-8(6-15)12(14)16/h3-6H,1-2H3