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

Systemtic Name: 1-[(E)-3-chloranyl-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole Openeye Name: 1-[(E)-3-chloro-1-(4-methoxyphenyl)-2-(p-tolyl)prop-1-enyl]benzotriazole CAS Name: 1-[(E)-3-chloro-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole IUPAC Name: 1-[(E)-3-chloro-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole Traditional Name: 1-[(E)-3-chloro-1-(4-methoxyphenyl)-2-(p-tolyl)prop-1-enyl]benzotriazole Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c1-16-7-9-17(10-8-16)20(15-24)23(18-11-13-19(28-2)14-12-18)27-22-6-4-3-5-21(22)25-26-27/h3-14H,15H2,1-2H3/b23-20-