1-[(1S)-1-(4-chlorophenyl)-2-phenyl-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(4-chlorophenyl)-2-phenyl-prop-2-enyl]benzotriazole Openeye Name: 1-[(1S)-1-(4-chlorophenyl)-2-phenyl-allyl]benzotriazole CAS Name: 1-[(1S)-1-(4-chlorophenyl)-2-phenylprop-2-enyl]benzotriazole IUPAC Name: 1-[(1S)-1-(4-chlorophenyl)-2-phenylprop-2-enyl]benzotriazole Traditional Name: 1-[(1S)-1-(4-chlorophenyl)-2-phenyl-allyl]benzotriazole Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16ClN3/c1-15(16-7-3-2-4-8-16)21(17-11-13-18(22)14-12-17)25-20-10-6-5-9-19(20)23-24-25/h2-14,21H,1H2/t21-/m1/s1