O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine

Systemtic Name: O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine Openeye Name: O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine CAS Name: O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine IUPAC Name: O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine Traditional Name: O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCON)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCON)Cl

InChI

InChI=1S/C10H12ClNO/c11-10-6-4-9(5-7-10)3-1-2-8-13-12/h1,3-7H,2,8,12H2/b3-1+