(2-chloranyl-4-cyano-1-phenyl-pentan-3-yl) ethanoate

Systemtic Name: (2-chloranyl-4-cyano-1-phenyl-pentan-3-yl) ethanoate Openeye Name: [2-chloro-1-(1-cyanoethyl)-3-phenyl-propyl] acetate CAS Name: acetic acid (2-chloro-4-cyano-1-phenylpentan-3-yl) ester IUPAC Name: (2-chloro-4-cyano-1-phenylpentan-3-yl) acetate Traditional Name: acetic acid [2-chloro-1-(1-cyanoethyl)-3-phenyl-propyl] ester Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C(CC1=CC=CC=C1)Cl)OC(=O)C

Isomeric SMILES

CC(C#N)C(C(CC1=CC=CC=C1)Cl)OC(=O)C

InChI

InChI=1S/C14H16ClNO2/c1-10(9-16)14(18-11(2)17)13(15)8-12-6-4-3-5-7-12/h3-7,10,13-14H,8H2,1-2H3