1-(2-chlorophenyl)cyclopentane-1-carbaldehyde

Systemtic Name: 1-(2-chlorophenyl)cyclopentane-1-carbaldehyde Openeye Name: 1-(2-chlorophenyl)cyclopentanecarbaldehyde CAS Name: 1-(2-chlorophenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carbaldehyde Traditional Name: 1-(2-chlorophenyl)cyclopentanecarbaldehyde Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)(C=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClO/c13-11-6-2-1-5-10(11)12(9-14)7-3-4-8-12/h1-2,5-6,9H,3-4,7-8H2