N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-bromanyl-5-chloranyl-2-ethoxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-bromanyl-5-chloranyl-2-ethoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-bromo-5-chloro-2-ethoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-bromo-5-chloro-2-ethoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-bromo-5-chloro-2-ethoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-bromo-5-chloro-2-ethoxy-phenyl)amine Formula: C17H21BrClNO MolecularWeight: 370.71174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2CC3CC2C=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2CC3CC2C=C3)Cl)Br

InChI

InChI=1S/C17H21BrClNO/c1-3-21-17-15(18)8-13(19)9-16(17)20-10(2)14-7-11-4-5-12(14)6-11/h4-5,8-12,14,20H,3,6-7H2,1-2H3