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

Systemtic Name: (1S,3S)-2,2-bis(chloranyl)-3-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dichloro-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dichloro-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dichloro-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dichloro-3-phenyl-cyclopropanecarboxamide Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO/c11-10(12)7(8(10)9(13)14)6-4-2-1-3-5-6/h1-5,7-8H,(H2,13,14)/t7-,8+/m1/s1