(3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-(2-benzotriazolyl)-3-(4-chlorophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H16ClN3O/c22-17-12-10-15(11-13-17)20(14-21(26)16-6-2-1-3-7-16)25-23-18-8-4-5-9-19(18)24-25/h1-13,20H,14H2/t20-/m1/s1