[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C15H16BrNO3 MolecularWeight: 338.19644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO3/c16-12-5-7-13(8-6-12)17-14(18)10-20-15(19)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,17,18)/t11-/m1/s1