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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)cyclobutanecarboxamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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