(1-cyano-2-methyl-1-phenoxy-3-phenyl-propan-2-yl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (1-cyano-2-methyl-1-phenoxy-3-phenyl-propan-2-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (1-benzyl-2-cyano-1-methyl-2-phenoxy-ethyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (1-cyano-2-methyl-1-phenoxy-3-phenylpropan-2-yl) ester IUPAC Name: (1-cyano-2-methyl-1-phenoxy-3-phenylpropan-2-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (1-benzyl-2-cyano-1-methyl-2-phenoxy-ethyl) ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(C#N)OC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(C#N)OC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO3/c1-25(17-20-8-4-2-5-9-20,23(18-27)29-22-10-6-3-7-11-22)30-24(28)16-19-12-14-21(26)15-13-19/h2-15,23H,16-17H2,1H3