(4-nitrophenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-nitrophenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-nitrophenyl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (4-nitrobenzyl) ester Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16ClNO6/c1-3-24-16-14(18)8-12(9-15(16)23-2)17(20)25-10-11-4-6-13(7-5-11)19(21)22/h4-9H,3,10H2,1-2H3