(1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-(4-chlorophenyl)cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-(4-chlorophenyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-(4-chlorophenyl)cyclopropanecarbaldehyde Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,6,8,10H,5H2/t8-,10-/m1/s1