1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole Openeye Name: 1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole CAS Name: 1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole Traditional Name: 1-[(S)-(4-chlorophenyl)-(2-methoxyphenyl)methyl]benzotriazole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1[C@H](C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16ClN3O/c1-25-19-9-5-2-6-16(19)20(14-10-12-15(21)13-11-14)24-18-8-4-3-7-17(18)22-23-24/h2-13,20H,1H3/t20-/m0/s1