N-(5-chloranyl-2-methoxy-phenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)norbornane-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)norbornane-2-carboxamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C15H18ClNO2/c1-19-14-5-4-11(16)8-13(14)17-15(18)12-7-9-2-3-10(12)6-9/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18)