(2E)-4-chloranyl-8-methyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde

Systemtic Name: (2E)-4-chloranyl-8-methyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde Openeye Name: (2E)-4-chloro-8-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde CAS Name: (2E)-4-chloro-8-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carboxaldehyde IUPAC Name: (2E)-4-chloro-8-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde Traditional Name: (2E)-4-chloro-2-(2-ketoethylidene)-8-methyl-1H-quinoline-3-carbaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC=O)C(=C2Cl)C=O

Isomeric SMILES

CC1=CC=CC2=C1N/C(=C/C=O)/C(=C2Cl)C=O

InChI

InChI=1S/C13H10ClNO2/c1-8-3-2-4-9-12(14)10(7-17)11(5-6-16)15-13(8)9/h2-7,15H,1H3/b11-5+