[(1R)-1-phenylethyl] 5-chloranyl-2-nitro-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 5-chloranyl-2-nitro-benzoate Openeye Name: [(1R)-1-phenylethyl] 5-chloro-2-nitro-benzoate CAS Name: 5-chloro-2-nitrobenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 5-chloro-2-nitrobenzoate Traditional Name: 5-chloro-2-nitro-benzoic acid [(1R)-1-phenylethyl] ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-10(11-5-3-2-4-6-11)21-15(18)13-9-12(16)7-8-14(13)17(19)20/h2-10H,1H3/t10-/m1/s1