1-[(5-chloranyl-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile; O-[(5-chloranyl-2-methoxy-phenyl)methyl]hydroxylamine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile; O-[(5-chloranyl-2-methoxy-phenyl)methyl]hydroxylamine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile; O-[(5-chloro-2-methoxy-phenyl)methyl]hydroxylamine CAS Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]-2-aziridinecarbonitrile; O-[(5-chloro-2-methoxyphenyl)methyl]hydroxylamine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]aziridine-2-carbonitrile; O-[(5-chloro-2-methoxyphenyl)methyl]hydroxylamine Traditional Name: O-(5-chloro-2-methoxy-benzyl)hydroxylamine; 1-(5-chloro-2-methoxy-benzyl)oxyethylenimine-2-carbonitrile Formula: C19H21Cl2N3O4 MolecularWeight: 426.29374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CON.COC1=C(C=C(C=C1)Cl)CON2CC2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CON.COC1=C(C=C(C=C1)Cl)CON2CC2C#N

InChI

InChI=1S/C11H11ClN2O2.C8H10ClNO2/c1-15-11-3-2-9(12)4-8(11)7-16-14-6-10(14)5-13;1-11-8-3-2-7(9)4-6(8)5-12-10/h2-4,10H,6-7H2,1H3;2-4H,5,10H2,1H3