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

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(1-benzotriazolyl)-1-(4-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-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(CC(=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

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