3-chloranyl-5-methoxy-4-pentoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-pentoxy-benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-pentoxy-benzonitrile CAS Name: 3-chloro-5-methoxy-4-pentoxybenzonitrile IUPAC Name: 3-chloro-5-methoxy-4-pentoxybenzonitrile Traditional Name: 4-amoxy-3-chloro-5-methoxy-benzonitrile Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C13H16ClNO2/c1-3-4-5-6-17-13-11(14)7-10(9-15)8-12(13)16-2/h7-8H,3-6H2,1-2H3