(3E)-5-azanyl-7-chloranyl-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-5-azanyl-7-chloranyl-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-5-amino-7-chloro-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-dione CAS Name: (3E)-5-amino-7-chloro-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-5-amino-7-chloro-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-5-amino-7-chloro-3-(1H-pyridin-2-ylidene)-1H-quinoline-2,4-quinone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C(C=C(C=C3NC2=O)Cl)N)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C(=O)C3=C(C=C(C=C3NC2=O)Cl)N)/NC=C1

InChI

InChI=1S/C14H10ClN3O2/c15-7-5-8(16)11-10(6-7)18-14(20)12(13(11)19)9-3-1-2-4-17-9/h1-6,17H,16H2,(H,18,20)/b12-9+