N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-bromanyl-5-chloranyl-2-ethoxy-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-bromanyl-5-chloranyl-2-ethoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-bromo-5-chloro-2-ethoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-bromo-5-chloro-2-ethoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-bromo-5-chloro-2-ethoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-bromo-5-chloro-2-ethoxy-phenyl)amine Formula: C16H19BrClNO MolecularWeight: 356.68516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC2CC3CC2C=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC2CC3CC2C=C3)Cl)Br

InChI

InChI=1S/C16H19BrClNO/c1-2-20-16-14(17)7-13(18)8-15(16)19-9-12-6-10-3-4-11(12)5-10/h3-4,7-8,10-12,19H,2,5-6,9H2,1H3