3-chloranyl-5-[(4-methoxyphenoxy)methylamino]-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[(4-methoxyphenoxy)methylamino]-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-chloro-4-hydroxy-5-[(4-methoxyphenoxy)methylamino]benzonitrile CAS Name: 3-chloro-4-hydroxy-5-[(4-methoxyphenoxy)methylamino]benzonitrile IUPAC Name: 3-chloro-4-hydroxy-5-[(4-methoxyphenoxy)methylamino]benzonitrile Traditional Name: 3-chloro-4-hydroxy-5-[(4-methoxyphenoxy)methylamino]benzonitrile Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCNC2=C(C(=CC(=C2)C#N)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCNC2=C(C(=CC(=C2)C#N)Cl)O

InChI

InChI=1S/C15H13ClN2O3/c1-20-11-2-4-12(5-3-11)21-9-18-14-7-10(8-17)6-13(16)15(14)19/h2-7,18-19H,9H2,1H3