N-[(E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-[3-[(5-chloranylnaphthalen-2-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-enyl]hydroxylamine CAS Name: N-[(E)-3-[3-[(5-chloro-2-naphthalenyl)methoxy]phenyl]but-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-[3-[(5-chloronaphthalen-2-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-[3-[(5-chloro-2-naphthyl)methoxy]phenyl]but-2-enyl]hydroxylamine Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNO)C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

C/C(=C\CNO)/C1=CC(=CC=C1)OCC2=CC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO2/c1-15(10-11-23-24)17-4-2-6-19(13-17)25-14-16-8-9-20-18(12-16)5-3-7-21(20)22/h2-10,12-13,23-24H,11,14H2,1H3/b15-10+