(4-nitrophenyl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (4-nitrophenyl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (4-nitrophenyl)methyl 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (4-nitrobenzyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2NO5/c1-22-14-12(16)6-10(7-13(14)17)15(19)23-8-9-2-4-11(5-3-9)18(20)21/h2-7H,8H2,1H3