1-[(Z)-3-chloranyl-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-3-chloranyl-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCl)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CCl)\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18ClN3O/c1-27-18-13-11-17(12-14-18)22(19(15-23)16-7-3-2-4-8-16)26-21-10-6-5-9-20(21)24-25-26/h2-14H,15H2,1H3/b22-19+