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

Systemtic Name: (2-chloranyl-1-methoxy-3-phenyl-propyl) ethanoate Openeye Name: (2-chloro-1-methoxy-3-phenyl-propyl) acetate CAS Name: acetic acid (2-chloro-1-methoxy-3-phenylpropyl) ester IUPAC Name: (2-chloro-1-methoxy-3-phenylpropyl) acetate Traditional Name: acetic acid (2-chloro-1-methoxy-3-phenyl-propyl) ester Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)Cl)OC

Isomeric SMILES

CC(=O)OC(C(CC1=CC=CC=C1)Cl)OC

InChI

InChI=1S/C12H15ClO3/c1-9(14)16-12(15-2)11(13)8-10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3