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

Systemtic Name: 1-[(R)-benzotriazol-2-yl(phenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-benzotriazol-2-yl(phenyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-2-benzotriazolyl(phenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-benzotriazol-2-yl(phenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-benzotriazol-2-yl(phenyl)methyl]-2-naphthol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N4N=C5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H17N3O/c27-21-15-14-16-8-4-5-11-18(16)22(21)23(17-9-2-1-3-10-17)26-24-19-12-6-7-13-20(19)25-26/h1-15,23,27H/t23-/m1/s1