methyl (1R,3R,5R)-1,3-bis(chloranyl)-3-methanoyl-2,2-dimethoxy-5-phenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3R,5R)-1,3-bis(chloranyl)-3-methanoyl-2,2-dimethoxy-5-phenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3R,5R)-1,3-dichloro-3-formyl-2,2-dimethoxy-5-phenyl-cyclopentanecarboxylate CAS Name: (1R,3R,5R)-1,3-dichloro-3-formyl-2,2-dimethoxy-5-phenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,5R)-1,3-dichloro-3-formyl-2,2-dimethoxy-5-phenylcyclopentane-1-carboxylate Traditional Name: (1R,3R,5R)-1,3-dichloro-3-formyl-2,2-dimethoxy-5-phenyl-cyclopentanecarboxylic acid methyl ester Formula: C16H18Cl2O5 MolecularWeight: 361.21712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@]1([C@H](C[C@](C1(OC)OC)(C=O)Cl)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H18Cl2O5/c1-21-13(20)15(18)12(11-7-5-4-6-8-11)9-14(17,10-19)16(15,22-2)23-3/h4-8,10,12H,9H2,1-3H3/t12-,14-,15+/m1/s1