[(1R,3S)-2,2-bis(chloranyl)-3-methyl-cyclopropyl]-phenyl-methanone

Systemtic Name: [(1R,3S)-2,2-bis(chloranyl)-3-methyl-cyclopropyl]-phenyl-methanone Openeye Name: [(1R,3S)-2,2-dichloro-3-methyl-cyclopropyl]-phenyl-methanone CAS Name: [(1R,3S)-2,2-dichloro-3-methylcyclopropyl]-phenylmethanone IUPAC Name: [(1R,3S)-2,2-dichloro-3-methylcyclopropyl]-phenylmethanone Traditional Name: [(1R,3S)-2,2-dichloro-3-methyl-cyclopropyl]-phenyl-methanone Formula: C11H10Cl2O MolecularWeight: 229.1025

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O/c1-7-9(11(7,12)13)10(14)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1