2-[[[7-chloranyl-6,8-bis(fluoranyl)quinolin-3-yl]amino]methylidene]propanedioate

Systemtic Name: 2-[[[7-chloranyl-6,8-bis(fluoranyl)quinolin-3-yl]amino]methylidene]propanedioate Openeye Name: 2-[[(7-chloro-6,8-difluoro-3-quinolyl)amino]methylene]propanedioate CAS Name: 2-[[(7-chloro-6,8-difluoro-3-quinolinyl)amino]methylidene]propanedioate IUPAC Name: 2-[[(7-chloro-6,8-difluoroquinolin-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(7-chloro-6,8-difluoro-3-quinolyl)amino]methylene]malonate Formula: C13H5ClF2N2O4-2 MolecularWeight: 326.639606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=C(C2=NC=C1NC=C(C(=O)[O-])C(=O)[O-])F)Cl)F

Isomeric SMILES

C1=C2C=C(C(=C(C2=NC=C1NC=C(C(=O)[O-])C(=O)[O-])F)Cl)F

InChI

InChI=1S/C13H7ClF2N2O4/c14-9-8(15)2-5-1-6(3-18-11(5)10(9)16)17-4-7(12(19)20)13(21)22/h1-4,17H,(H,19,20)(H,21,22)/p-2