(4Z)-6-bromanyl-4-[[(3-fluoranyl-4-methoxy-phenyl)methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-bromanyl-4-[[(3-fluoranyl-4-methoxy-phenyl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-bromo-4-[[(3-fluoro-4-methoxy-phenyl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-bromo-4-[[(3-fluoro-4-methoxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-bromo-4-[[(3-fluoro-4-methoxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-bromo-4-[[(3-fluoro-4-methoxy-benzyl)amino]methylene]isoquinoline-1,3-quinone Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=C2C3=C(C=CC(=C3)Br)C(=O)NC2=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN/C=C\2/C3=C(C=CC(=C3)Br)C(=O)NC2=O)F

InChI

InChI=1S/C18H14BrFN2O3/c1-25-16-5-2-10(6-15(16)20)8-21-9-14-13-7-11(19)3-4-12(13)17(23)22-18(14)24/h2-7,9,21H,8H2,1H3,(H,22,23,24)/b14-9-