1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole Openeye Name: 1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole CAS Name: 1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole Traditional Name: 1-[(S)-(4-chlorophenyl)-(2,5-dimethylphenyl)methyl]benzotriazole Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18ClN3/c1-14-7-8-15(2)18(13-14)21(16-9-11-17(22)12-10-16)25-20-6-4-3-5-19(20)23-24-25/h3-13,21H,1-2H3/t21-/m0/s1