[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C19H17ClFNO3 MolecularWeight: 361.794583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFNO3/c20-16-5-2-6-17(21)15(16)10-19(24)25-11-18(23)22-14-8-7-12-3-1-4-13(12)9-14/h2,5-9H,1,3-4,10-11H2,(H,22,23)