1-[(5-chloranyl-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(5-chloro-2-methoxy-benzyl)oxyethylenimine-2-carbonitrile Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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