(3E)-1-chloranyl-4-oxidanyl-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-one chloride

Systemtic Name: (3E)-1-chloranyl-4-oxidanyl-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-one chloride Openeye Name: (3E)-1-chloro-4-hydroxy-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-one chloride CAS Name: (3E)-1-chloro-4-hydroxy-3-(1H-pyridin-2-ylidene)-2-quinolizin-5-iumone chloride IUPAC Name: (3E)-1-chloro-4-hydroxy-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-one chloride Traditional Name: (3E)-1-chloro-4-hydroxy-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-one chloride Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C(=C3C=CC=C[N+]3=C2O)Cl)NC=C1.[Cl-]

Isomeric SMILES

C1=C/C(=C/2\C(=O)C(=C3C=CC=C[N+]3=C2O)Cl)/NC=C1.[Cl-]

InChI

InChI=1S/C14H9ClN2O2.ClH/c15-12-10-6-2-4-8-17(10)14(19)11(13(12)18)9-5-1-3-7-16-9;/h1-8H,(H,16,18,19);1H