(3-bromanylazulen-1-yl)-phenyl-diazene

Systemtic Name: (3-bromanylazulen-1-yl)-phenyl-diazene Openeye Name: (3-bromoazulen-1-yl)-phenyl-diazene CAS Name: (3-bromo-1-azulenyl)-phenyldiazene IUPAC Name: (3-bromoazulen-1-yl)-phenyldiazene Traditional Name: (3-bromoazulen-1-yl)-phenyl-diazene Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C3C2=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C3C2=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrN2/c17-15-11-16(14-10-6-2-5-9-13(14)15)19-18-12-7-3-1-4-8-12/h1-11H