methyl (1R,2R)-1-[(4-chlorophenyl)-oxidanyl-methyl]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-[(4-chlorophenyl)-oxidanyl-methyl]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-1-[(4-chlorophenyl)-hydroxy-methyl]-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2R)-1-[(4-chlorophenyl)-hydroxymethyl]-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-[(4-chlorophenyl)-hydroxymethyl]-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-[(4-chlorophenyl)-hydroxy-methyl]-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]1C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClO3/c1-22-17(21)18(11-15(18)12-5-3-2-4-6-12)16(20)13-7-9-14(19)10-8-13/h2-10,15-16,20H,11H2,1H3/t15-,16?,18-/m1/s1