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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c21-17-12-10-16(11-13-17)20(25-14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22-23-24/h1-13,20H,14H2/t20-/m1/s1