(2-chloranyl-4-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (2-chloro-4-nitro-phenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-10-4-3-5-13(8-10)22-11(2)16(19)23-15-7-6-12(18(20)21)9-14(15)17/h3-9,11H,1-2H3/t11-/m1/s1