methyl 4-chloranyl-3-(cyclopentylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(cyclopentylamino)benzoate Openeye Name: methyl 4-chloro-3-(cyclopentylamino)benzoate CAS Name: 4-chloro-3-(cyclopentylamino)benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(cyclopentylamino)benzoate Traditional Name: 4-chloro-3-(cyclopentylamino)benzoic acid methyl ester Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC2CCCC2

InChI

InChI=1S/C13H16ClNO2/c1-17-13(16)9-6-7-11(14)12(8-9)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3