(2-chloranyl-1-methoxy-3-phenyl-butyl) ethanoate

Systemtic Name: (2-chloranyl-1-methoxy-3-phenyl-butyl) ethanoate Openeye Name: (2-chloro-1-methoxy-3-phenyl-butyl) acetate CAS Name: acetic acid (2-chloro-1-methoxy-3-phenylbutyl) ester IUPAC Name: (2-chloro-1-methoxy-3-phenylbutyl) acetate Traditional Name: acetic acid (2-chloro-1-methoxy-3-phenyl-butyl) ester Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(OC)OC(=O)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(OC)OC(=O)C)Cl

InChI

InChI=1S/C13H17ClO3/c1-9(11-7-5-4-6-8-11)12(14)13(16-3)17-10(2)15/h4-9,12-13H,1-3H3