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

Systemtic Name: (2-nitrophenyl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (2-nitrophenyl)methyl 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (2-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=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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