ethyl (2S)-2-(2-chloranyl-4-nitro-phenoxy)-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-(2-chloranyl-4-nitro-phenoxy)-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-(2-chloro-4-nitro-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2-chloro-4-nitrophenoxy)-2-phenylacetate Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-2-phenyl-acetic acid ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-2-22-16(19)15(11-6-4-3-5-7-11)23-14-9-8-12(18(20)21)10-13(14)17/h3-10,15H,2H2,1H3/t15-/m0/s1