(1-chloranyl-3-oxidanyl-propan-2-yl) benzoate

Systemtic Name: (1-chloranyl-3-oxidanyl-propan-2-yl) benzoate Openeye Name: [1-(chloromethyl)-2-hydroxy-ethyl] benzoate CAS Name: benzoic acid (1-chloro-3-hydroxypropan-2-yl) ester IUPAC Name: (1-chloro-3-hydroxypropan-2-yl) benzoate Traditional Name: benzoic acid [1-(chloromethyl)-2-hydroxy-ethyl] ester Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(CO)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(CO)CCl

InChI

InChI=1S/C10H11ClO3/c11-6-9(7-12)14-10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2