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

Systemtic Name: (phenylmethyl) 3-chloranyl-5-(3-oxidanylpropoxy)benzoate Openeye Name: benzyl 3-chloro-5-(3-hydroxypropoxy)benzoate CAS Name: 3-chloro-5-(3-hydroxypropoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-5-(3-hydroxypropoxy)benzoate Traditional Name: 3-chloro-5-(3-hydroxypropoxy)benzoic acid benzyl ester Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO4/c18-15-9-14(10-16(11-15)21-8-4-7-19)17(20)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,19H,4,7-8,12H2