(7-chloranyl-1,3-benzodioxol-5-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H14Cl2O5 MolecularWeight: 369.19606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2O5/c1-10(24-13-4-2-12(18)3-5-13)17(20)21-8-11-6-14(19)16-15(7-11)22-9-23-16/h2-7,10H,8-9H2,1H3/t10-/m0/s1