1-[(R)-phenoxy(phenyl)methyl]benzotriazole

Systemtic Name: 1-[(R)-phenoxy(phenyl)methyl]benzotriazole Openeye Name: 1-[(R)-phenoxy(phenyl)methyl]benzotriazole CAS Name: 1-[(R)-phenoxy(phenyl)methyl]benzotriazole IUPAC Name: 1-[(R)-phenoxy(phenyl)methyl]benzotriazole Traditional Name: 1-[(R)-phenoxy(phenyl)methyl]benzotriazole Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-3-9-15(10-4-1)19(23-16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)20-21-22/h1-14,19H/t19-/m1/s1