[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]ammonium Formula: C9H12ClN2O2+ MolecularWeight: 215.65678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH3+]

InChI

InChI=1S/C9H11ClN2O2/c1-14-8-3-2-6(10)4-7(8)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13)/p+1