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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(3-chloro-4-methoxy-phenyl)amine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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