1-[(S)-(2-methoxynaphthalen-1-yl)-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(S)-(2-methoxynaphthalen-1-yl)-phenyl-methyl]benzotriazole Openeye Name: 1-[(S)-(2-methoxy-1-naphthyl)-phenyl-methyl]benzotriazole CAS Name: 1-[(S)-(2-methoxy-1-naphthalenyl)-phenylmethyl]benzotriazole IUPAC Name: 1-[(S)-(2-methoxynaphthalen-1-yl)-phenylmethyl]benzotriazole Traditional Name: 1-[(S)-(2-methoxy-1-naphthyl)-phenyl-methyl]benzotriazole Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H19N3O/c1-28-22-16-15-17-9-5-6-12-19(17)23(22)24(18-10-3-2-4-11-18)27-21-14-8-7-13-20(21)25-26-27/h2-16,24H,1H3/t24-/m0/s1