1-[(Z)-1-(4-chlorophenyl)-2-phenyl-ethenyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)-2-phenyl-ethenyl]benzotriazole Openeye Name: 1-[(Z)-1-(4-chlorophenyl)-2-phenyl-vinyl]benzotriazole CAS Name: 1-[(Z)-1-(4-chlorophenyl)-2-phenylethenyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)-2-phenylethenyl]benzotriazole Traditional Name: 1-[(Z)-1-(4-chlorophenyl)-2-phenyl-vinyl]benzotriazole Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)Cl)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14ClN3/c21-17-12-10-16(11-13-17)20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22-23-24/h1-14H/b20-14-