1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene Openeye Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene CAS Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene IUPAC Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)diazene Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-2-8-15(9-3-1)17-18-16-11-10-13-6-4-5-7-14(13)12-16/h1-9,11,13-14H,10,12H2