1-[(4R)-2-(4-methylphenyl)-4H-chromen-4-yl]benzotriazole

Systemtic Name: 1-[(4R)-2-(4-methylphenyl)-4H-chromen-4-yl]benzotriazole Openeye Name: 1-[(4R)-2-(p-tolyl)-4H-chromen-4-yl]benzotriazole CAS Name: 1-[(4R)-2-(4-methylphenyl)-4H-1-benzopyran-4-yl]benzotriazole IUPAC Name: 1-[(4R)-2-(4-methylphenyl)-4H-chromen-4-yl]benzotriazole Traditional Name: 1-[(4R)-2-(p-tolyl)-4H-chromen-4-yl]benzotriazole Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C3=CC=CC=C3O2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](C3=CC=CC=C3O2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N3O/c1-15-10-12-16(13-11-15)22-14-20(17-6-2-5-9-21(17)26-22)25-19-8-4-3-7-18(19)23-24-25/h2-14,20H,1H3/t20-/m1/s1