1-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]benzotriazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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