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

Systemtic Name: (2E)-4-chloranyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde Openeye Name: (2E)-4-chloro-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde CAS Name: (2E)-4-chloro-2-(2-oxoethylidene)-1H-quinoline-3-carboxaldehyde IUPAC Name: (2E)-4-chloro-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde Traditional Name: (2E)-4-chloro-2-(2-ketoethylidene)-1H-quinoline-3-carbaldehyde Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=CC=O)N2)C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(/C(=C\C=O)/N2)C=O)Cl

InChI

InChI=1S/C12H8ClNO2/c13-12-8-3-1-2-4-10(8)14-11(5-6-15)9(12)7-16/h1-7,14H/b11-5+