2-(3-chloranyl-4-methoxy-phenyl)ethanimidamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)ethanimidamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)acetamidine CAS Name: 2-(3-chloro-4-methoxyphenyl)ethanimidamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)ethanimidamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)acetamidine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H3,11,12)