[2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[(1R)-1-(1-benzotriazolyl)ethoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N=N1)OC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](N1C2=CC=CC=C2N=N1)OC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15(25-20-11-7-6-10-19(20)23-24-25)28-21-14-17(27-2)12-13-18(21)22(26)16-8-4-3-5-9-16/h3-15H,1-2H3/t15-/m1/s1