1-[(E)-3-chloranyl-2-(4-methylphenyl)-1-phenyl-prop-1-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-chloranyl-2-(4-methylphenyl)-1-phenyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(E)-3-chloro-1-phenyl-2-(p-tolyl)prop-1-enyl]benzotriazole CAS Name: 1-[(E)-3-chloro-2-(4-methylphenyl)-1-phenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(E)-3-chloro-2-(4-methylphenyl)-1-phenylprop-1-enyl]benzotriazole Traditional Name: 1-[(E)-3-chloro-1-phenyl-2-(p-tolyl)prop-1-enyl]benzotriazole Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)CCl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3)/CCl

InChI

InChI=1S/C22H18ClN3/c1-16-11-13-17(14-12-16)19(15-23)22(18-7-3-2-4-8-18)26-21-10-6-5-9-20(21)24-25-26/h2-14H,15H2,1H3/b22-19-