(1R,2R)-1-chloranyl-2-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-1-chloranyl-2-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-1-chloro-2-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2R)-1-chloro-2-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-1-chloro-2-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-1-chloro-2-phenyl-cyclopropanecarbaldehyde Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C=O)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c11-10(7-12)6-9(10)8-4-2-1-3-5-8/h1-5,7,9H,6H2/t9-,10+/m1/s1