O-[(Z)-3-(5-chloranyl-2-methoxy-phenyl)but-2-enyl]hydroxylamine

Systemtic Name: O-[(Z)-3-(5-chloranyl-2-methoxy-phenyl)but-2-enyl]hydroxylamine Openeye Name: O-[(Z)-3-(5-chloro-2-methoxy-phenyl)but-2-enyl]hydroxylamine CAS Name: O-[(Z)-3-(5-chloro-2-methoxyphenyl)but-2-enyl]hydroxylamine IUPAC Name: O-[(Z)-3-(5-chloro-2-methoxyphenyl)but-2-enyl]hydroxylamine Traditional Name: O-[(Z)-3-(5-chloro-2-methoxy-phenyl)but-2-enyl]hydroxylamine Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c1-8(5-6-15-13)10-7-9(12)3-4-11(10)14-2/h3-5,7H,6,13H2,1-2H3/b8-5-