(2E)-4-chloranyl-7-methyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde

Systemtic Name: (2E)-4-chloranyl-7-methyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde Openeye Name: (2E)-4-chloro-7-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde CAS Name: (2E)-4-chloro-7-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carboxaldehyde IUPAC Name: (2E)-4-chloro-7-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde Traditional Name: (2E)-4-chloro-2-(2-ketoethylidene)-7-methyl-1H-quinoline-3-carbaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=CC=O)N2)C=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(/C(=C\C=O)/N2)C=O)Cl

InChI

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