1-[(R)-naphthalen-2-yl(phenyl)methyl]benzotriazole

Systemtic Name: 1-[(R)-naphthalen-2-yl(phenyl)methyl]benzotriazole Openeye Name: 1-[(R)-2-naphthyl(phenyl)methyl]benzotriazole CAS Name: 1-[(R)-2-naphthalenyl(phenyl)methyl]benzotriazole IUPAC Name: 1-[(R)-naphthalen-2-yl(phenyl)methyl]benzotriazole Traditional Name: 1-[(R)-2-naphthyl(phenyl)methyl]benzotriazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3C=C2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N3/c1-2-9-18(10-3-1)23(26-22-13-7-6-12-21(22)24-25-26)20-15-14-17-8-4-5-11-19(17)16-20/h1-16,23H/t23-/m1/s1