N-(2-chloranyl-4-iodanyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-chloro-4-iodo-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-chloro-4-iodophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-chloro-4-iodophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-chloro-4-iodo-phenyl)amine Formula: C13H13ClIN MolecularWeight: 345.60649

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C13H13ClIN/c14-11-7-9(15)4-5-12(11)16-13-6-8-2-1-3-10(8)13/h1,3-5,7-8,10,13,16H,2,6H2