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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(5-chloro-2-methoxy-phenyl)amine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC3C2C=CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CC3C2C=CC3

InChI

InChI=1S/C14H16ClNO/c1-17-14-6-5-10(15)8-13(14)16-12-7-9-3-2-4-11(9)12/h2,4-6,8-9,11-12,16H,3,7H2,1H3