(2-chloranyl-4-nitro-phenyl) 3-(4-methoxyphenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-22-13-6-2-11(3-7-13)4-9-16(19)23-15-8-5-12(18(20)21)10-14(15)17/h2-3,5-8,10H,4,9H2,1H3