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

Systemtic Name: (1S,2R)-2-(4-chlorophenyl)-1-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-(4-chlorophenyl)-1-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2R)-2-(4-chlorophenyl)-1-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-(4-chlorophenyl)-1-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-(4-chlorophenyl)-1-phenyl-cyclopropanecarbaldehyde Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H]([C@]1(C=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO/c17-14-8-6-12(7-9-14)15-10-16(15,11-18)13-4-2-1-3-5-13/h1-9,11,15H,10H2/t15-,16-/m1/s1