(4-methoxyphenyl)methyl 2-chloranyl-5-nitro-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-chloranyl-5-nitro-benzoate Openeye Name: (4-methoxyphenyl)methyl 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid p-anisyl ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c1-21-12-5-2-10(3-6-12)9-22-15(18)13-8-11(17(19)20)4-7-14(13)16/h2-8H,9H2,1H3