(5R)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-cyclopentene-1-carbaldehyde

Systemtic Name: (5R)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-cyclopentene-1-carbaldehyde Openeye Name: (5R)-5-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-cyclopentene-1-carbaldehyde CAS Name: (5R)-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1-cyclopentenecarboxaldehyde IUPAC Name: (5R)-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylcyclopentene-1-carbaldehyde Traditional Name: (5R)-5-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)CC(=O)C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C([C@H](CC1)CC(=O)C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H15ClO2/c1-10-2-3-12(14(10)9-17)8-15(18)11-4-6-13(16)7-5-11/h4-7,9,12H,2-3,8H2,1H3/t12-/m1/s1