N-(5-chloranyl-2,4-dimethoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(5-chloro-2,4-dimethoxy-phenyl)amine Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2CC3C2C=CC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2CC3C2C=CC3)Cl)OC

InChI

InChI=1S/C15H18ClNO2/c1-18-14-8-15(19-2)13(7-11(14)16)17-12-6-9-4-3-5-10(9)12/h3,5,7-10,12,17H,4,6H2,1-2H3