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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N4C5=CC=CC=C5N=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)26-20-13-7-6-12-19(20)24-25-26/h1-15,23,27H/t23-/m1/s1