1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole

Systemtic Name: 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole Openeye Name: 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole CAS Name: 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole IUPAC Name: 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole Traditional Name: 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C=C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C=C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3/c16-13-9-7-12(8-10-13)4-3-11-19-15-6-2-1-5-14(15)17-18-19/h1-2,4-11H