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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=CC=CC=C3C=C2)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N3O/c27-23-18-11-5-4-8-16(18)14-15-19(23)22(17-9-2-1-3-10-17)26-21-13-7-6-12-20(21)24-25-26/h1-15,22,27H/t22-/m1/s1