(2E)-4-chloranyl-5,8-dimethyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde

Systemtic Name: (2E)-4-chloranyl-5,8-dimethyl-2-(2-oxidanylideneethylidene)-1H-quinoline-3-carbaldehyde Openeye Name: (2E)-4-chloro-5,8-dimethyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde CAS Name: (2E)-4-chloro-5,8-dimethyl-2-(2-oxoethylidene)-1H-quinoline-3-carboxaldehyde IUPAC Name: (2E)-4-chloro-5,8-dimethyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde Traditional Name: (2E)-4-chloro-2-(2-ketoethylidene)-5,8-dimethyl-1H-quinoline-3-carbaldehyde Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=CC=O)C(=C2Cl)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N/C(=C/C=O)/C(=C2Cl)C=O

InChI

InChI=1S/C14H12ClNO2/c1-8-3-4-9(2)14-12(8)13(15)10(7-18)11(16-14)5-6-17/h3-7,16H,1-2H3/b11-5+