3-(7-chloranylnaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(7-chloranylnaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(7-chloro-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(7-chloro-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(7-chloronaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(7-chloro-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=CC(=C4)Cl

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=CC(=C4)Cl

InChI

InChI=1S/C18H18ClN/c1-20-17-6-7-18(20)11-15(10-17)13-3-2-12-4-5-16(19)9-14(12)8-13/h2-5,8-10,17-18H,6-7,11H2,1H3