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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)cyclopentanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)cyclopentanimine CAS Name: N-(3-chloro-4-methoxyphenyl)cyclopentanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)cyclopentanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-cyclopentylidene-amine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2CCCC2)Cl

InChI

InChI=1S/C12H14ClNO/c1-15-12-7-6-10(8-11(12)13)14-9-4-2-3-5-9/h6-8H,2-5H2,1H3