(Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]-4-keto-but-2-enoic acid Formula: C21H17FN2O3 MolecularWeight: 364.369683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=C(C=C4)F)C(=O)C=CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=C(C=C4)F)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C21H17FN2O3/c22-15-8-5-14(6-9-15)21-17-10-7-13-3-1-2-4-16(13)20(17)23-24(21)18(25)11-12-19(26)27/h1-6,8-9,11-12,17,21H,7,10H2,(H,26,27)/b12-11-