O-[(E)-3-(4-chlorophenyl)prop-2-enyl]hydroxylamine

Systemtic Name: O-[(E)-3-(4-chlorophenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(4-chlorophenyl)allyl]hydroxylamine CAS Name: O-[(E)-3-(4-chlorophenyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-(4-chlorophenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(4-chlorophenyl)allyl]hydroxylamine Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCON)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO/c10-9-5-3-8(4-6-9)2-1-7-12-11/h1-6H,7,11H2/b2-1+