[(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-11-6-7-15(18)16(8-11)23-10-17(20)24-12(2)13-4-3-5-14(9-13)19(21)22/h3-9,12H,10H2,1-2H3/t12-/m1/s1