N-[[3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[3-chloro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[3-chloro-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[3-chloro-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[3-chloro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]hydroxylamine Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CNO)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CNO)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-16(21-18(24-12)14-5-3-2-4-6-14)11-23-17-8-7-13(10-20-22)9-15(17)19/h2-9,20,22H,10-11H2,1H3