4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-N-phenyl-aniline

Systemtic Name: 4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-N-phenyl-aniline Openeye Name: 4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-N-phenyl-aniline CAS Name: 4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-N-phenylaniline IUPAC Name: 4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]-N-phenylaniline Traditional Name: [4-[[3-(chloromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]phenyl]-phenyl-amine Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2COC3=CC=C(C=C3)NC4=CC=CC=C4)CCl

Isomeric SMILES

C1C2C=CC1C(C2COC3=CC=C(C=C3)NC4=CC=CC=C4)CCl

InChI

InChI=1S/C21H22ClNO/c22-13-20-15-6-7-16(12-15)21(20)14-24-19-10-8-18(9-11-19)23-17-4-2-1-3-5-17/h1-11,15-16,20-21,23H,12-14H2