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

Systemtic Name: (1S,3S)-2,2-bis(chloranyl)-3-(2-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dichloro-3-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO2/c1-16-7-5-3-2-4-6(7)8-9(10(14)15)11(8,12)13/h2-5,8-9H,1H3,(H2,14,15)/t8-,9+/m1/s1