1-[(S)-(4-chlorophenyl)-(2-methoxynaphthalen-1-yl)methyl]benzotriazole

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(2-methoxynaphthalen-1-yl)methyl]benzotriazole Openeye Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-1-naphthyl)methyl]benzotriazole CAS Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-1-naphthalenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-(4-chlorophenyl)-(2-methoxynaphthalen-1-yl)methyl]benzotriazole Traditional Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-1-naphthyl)methyl]benzotriazole Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O/c1-29-22-15-12-16-6-2-3-7-19(16)23(22)24(17-10-13-18(25)14-11-17)28-21-9-5-4-8-20(21)26-27-28/h2-15,24H,1H3/t24-/m0/s1