(1S,3S)-2,2-bis(chloranyl)-3-(2-methoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,3S)-2,2-bis(chloranyl)-3-(2-methoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropanecarbonitrile CAS Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropanecarbonitrile Formula: C11H9Cl2NO MolecularWeight: 242.10126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C2(Cl)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@H](C2(Cl)Cl)C#N

InChI

InChI=1S/C11H9Cl2NO/c1-15-9-5-3-2-4-7(9)10-8(6-14)11(10,12)13/h2-5,8,10H,1H3/t8-,10-/m1/s1