1-(5-chloranyl-2-methoxy-phenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(5-chloro-2-methoxy-phenyl)cyclobutanecarbonitrile CAS Name: 1-(5-chloro-2-methoxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(5-chloro-2-methoxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(5-chloro-2-methoxy-phenyl)cyclobutanecarbonitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(CCC2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(CCC2)C#N

InChI

InChI=1S/C12H12ClNO/c1-15-11-4-3-9(13)7-10(11)12(8-14)5-2-6-12/h3-4,7H,2,5-6H2,1H3