(4-cyanophenyl) 3,5-bis(chloranyl)-4-pentoxy-benzoate

Systemtic Name: (4-cyanophenyl) 3,5-bis(chloranyl)-4-pentoxy-benzoate Openeye Name: (4-cyanophenyl) 3,5-dichloro-4-pentoxy-benzoate CAS Name: 3,5-dichloro-4-pentoxybenzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3,5-dichloro-4-pentoxybenzoate Traditional Name: 4-amoxy-3,5-dichloro-benzoic acid (4-cyanophenyl) ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)OC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)OC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-2-3-4-9-24-18-16(20)10-14(11-17(18)21)19(23)25-15-7-5-13(12-22)6-8-15/h5-8,10-11H,2-4,9H2,1H3