1-[(Z)-4-chloranylbut-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(Z)-4-chloranylbut-3-en-2-yl]benzotriazole Openeye Name: 1-[(Z)-3-chloro-1-methyl-allyl]benzotriazole CAS Name: 1-[(Z)-4-chlorobut-3-en-2-yl]benzotriazole IUPAC Name: 1-[(Z)-4-chlorobut-3-en-2-yl]benzotriazole Traditional Name: 1-[(Z)-3-chloro-1-methyl-allyl]benzotriazole Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCl)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(/C=C\Cl)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H10ClN3/c1-8(6-7-11)14-10-5-3-2-4-9(10)12-13-14/h2-8H,1H3/b7-6-