2-(2-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(2-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(2-bromotetralin-1-ylidene)propanedinitrile CAS Name: 2-(2-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(2-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(2-bromotetralin-1-ylidene)malononitrile Formula: C13H9BrN2 MolecularWeight: 273.12796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1Br

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1Br

InChI

InChI=1S/C13H9BrN2/c14-12-6-5-9-3-1-2-4-11(9)13(12)10(7-15)8-16/h1-4,12H,5-6H2