N-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanimine

Systemtic Name: N-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanimine Openeye Name: N-(8-chlorotetralin-5-yl)ethanimine CAS Name: N-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanimine IUPAC Name: N-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanimine Traditional Name: (8-chlorotetralin-5-yl)-ethylidene-amine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C2CCCCC2=C(C=C1)Cl

Isomeric SMILES

CC=NC1=C2CCCCC2=C(C=C1)Cl

InChI

InChI=1S/C12H14ClN/c1-2-14-12-8-7-11(13)9-5-3-4-6-10(9)12/h2,7-8H,3-6H2,1H3