N-(5-chloranyl-2-methoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)cyclobutanecarboxamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCC2

InChI

InChI=1S/C12H14ClNO2/c1-16-11-6-5-9(13)7-10(11)14-12(15)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15)