6-chloranyl-1-(3-phenylprop-2-enoxy)benzotriazole

Systemtic Name: 6-chloranyl-1-(3-phenylprop-2-enoxy)benzotriazole Openeye Name: 6-chloro-1-cinnamyloxy-benzotriazole CAS Name: 6-chloro-1-(3-phenylprop-2-enoxy)benzotriazole IUPAC Name: 6-chloro-1-(3-phenylprop-2-enoxy)benzotriazole Traditional Name: 6-chloro-1-cinnamyloxy-benzotriazole Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C=CCON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H12ClN3O/c16-13-8-9-14-15(11-13)19(18-17-14)20-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2