(phenylmethyl) 3-(3-azanyloxypropoxy)-5-chloranyl-benzoate

Systemtic Name: (phenylmethyl) 3-(3-azanyloxypropoxy)-5-chloranyl-benzoate Openeye Name: benzyl 3-(3-aminooxypropoxy)-5-chloro-benzoate CAS Name: 3-(3-aminooxypropoxy)-5-chlorobenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-aminooxypropoxy)-5-chlorobenzoate Traditional Name: 3-(3-aminooxypropoxy)-5-chloro-benzoic acid benzyl ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)Cl)OCCCON

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)Cl)OCCCON

InChI

InChI=1S/C17H18ClNO4/c18-15-9-14(10-16(11-15)21-7-4-8-23-19)17(20)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12,19H2