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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3/c1-8(2)11(7-14-15-13)9-3-5-10(12)6-4-9/h3-6H,7H2,1-2H3