1-(3-azido-3-methyl-but-1-en-2-yl)-4-chloranyl-benzene

Systemtic Name: 1-(3-azido-3-methyl-but-1-en-2-yl)-4-chloranyl-benzene Openeye Name: 1-(2-azido-2-methyl-1-methylene-propyl)-4-chloro-benzene CAS Name: 1-(3-azido-3-methylbut-1-en-2-yl)-4-chlorobenzene IUPAC Name: 1-(3-azido-3-methylbut-1-en-2-yl)-4-chlorobenzene Traditional Name: 1-[1-(1-azido-1-methyl-ethyl)vinyl]-4-chloro-benzene Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)C1=CC=C(C=C1)Cl)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C(=C)C1=CC=C(C=C1)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H12ClN3/c1-8(11(2,3)14-15-13)9-4-6-10(12)7-5-9/h4-7H,1H2,2-3H3