1-[(2R)-1-(2-chlorophenyl)but-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-1-(2-chlorophenyl)but-3-en-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-[(2-chlorophenyl)methyl]allyl]benzotriazole CAS Name: 1-[(2R)-1-(2-chlorophenyl)but-3-en-2-yl]benzotriazole IUPAC Name: 1-[(2R)-1-(2-chlorophenyl)but-3-en-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-(2-chlorobenzyl)allyl]benzotriazole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@@H](CC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14ClN3/c1-2-13(11-12-7-3-4-8-14(12)17)20-16-10-6-5-9-15(16)18-19-20/h2-10,13H,1,11H2/t13-/m0/s1