[(R)-acetyloxy(phenyl)methyl] 3-chloranylbenzoate

Systemtic Name: [(R)-acetyloxy(phenyl)methyl] 3-chloranylbenzoate Openeye Name: [(R)-acetoxy(phenyl)methyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(R)-acetyloxy(phenyl)methyl] ester IUPAC Name: [(R)-acetyloxy(phenyl)methyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(R)-acetoxy(phenyl)methyl] ester Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClO4/c1-11(18)20-16(12-6-3-2-4-7-12)21-15(19)13-8-5-9-14(17)10-13/h2-10,16H,1H3/t16-/m1/s1