N-(3-chloranyl-4-methoxy-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)cyclopentanecarboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)cyclopentanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)cyclopentanecarboxamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)Cl

InChI

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