1-(3-chloranylphenoxy)butan-2-yloxycarbonyl benzoate

Systemtic Name: 1-(3-chloranylphenoxy)butan-2-yloxycarbonyl benzoate Openeye Name: 1-[(3-chlorophenoxy)methyl]propoxycarbonyl benzoate CAS Name: benzoic acid [1-(3-chlorophenoxy)butan-2-yloxy-oxomethyl] ester IUPAC Name: 1-(3-chlorophenoxy)butan-2-yloxycarbonyl benzoate Traditional Name: benzoic acid 1-[(3-chlorophenoxy)methyl]propoxycarbonyl ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)Cl)OC(=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC(=CC=C1)Cl)OC(=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17ClO5/c1-2-15(12-22-16-10-6-9-14(19)11-16)23-18(21)24-17(20)13-7-4-3-5-8-13/h3-11,15H,2,12H2,1H3