2-[(1R)-1-(benzotriazol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)ethoxy]benzaldehyde Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)ethoxy]benzaldehyde CAS Name: 2-[(1R)-1-(1-benzotriazolyl)ethoxy]benzaldehyde IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)ethoxy]benzaldehyde Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3C=O

InChI

InChI=1S/C15H13N3O2/c1-11(20-15-9-5-2-6-12(15)10-19)18-14-8-4-3-7-13(14)16-17-18/h2-11H,1H3/t11-/m1/s1