(1S)-2,2-bis(chloranyl)-1-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S)-2,2-bis(chloranyl)-1-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S)-2,2-dichloro-1-phenyl-cyclopropanecarbaldehyde CAS Name: (1S)-2,2-dichloro-1-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S)-2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S)-2,2-dichloro-1-phenyl-cyclopropanecarbaldehyde Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c11-10(12)6-9(10,7-13)8-4-2-1-3-5-8/h1-5,7H,6H2/t9-/m1/s1