methyl 4-(5-chloranylpentoxy)-3-methoxy-benzoate

Systemtic Name: methyl 4-(5-chloranylpentoxy)-3-methoxy-benzoate Openeye Name: methyl 4-(5-chloropentoxy)-3-methoxy-benzoate CAS Name: 4-(5-chloropentoxy)-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-(5-chloropentoxy)-3-methoxybenzoate Traditional Name: 4-(5-chloropentoxy)-3-methoxy-benzoic acid methyl ester Formula: C14H19ClO4 MolecularWeight: 286.75126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCCCCCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCCCCCCl

InChI

InChI=1S/C14H19ClO4/c1-17-13-10-11(14(16)18-2)6-7-12(13)19-9-5-3-4-8-15/h6-7,10H,3-5,8-9H2,1-2H3