(E)-2-(2-chloranylphenoxy)-3-(dimethylamino)prop-2-enal

Systemtic Name: (E)-2-(2-chloranylphenoxy)-3-(dimethylamino)prop-2-enal Openeye Name: (E)-2-(2-chlorophenoxy)-3-(dimethylamino)prop-2-enal CAS Name: (E)-2-(2-chlorophenoxy)-3-(dimethylamino)-2-propenal IUPAC Name: (E)-2-(2-chlorophenoxy)-3-(dimethylamino)prop-2-enal Traditional Name: (E)-2-(2-chlorophenoxy)-3-(dimethylamino)acrolein Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)OC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)/C=C(\C=O)/OC1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO2/c1-13(2)7-9(8-14)15-11-6-4-3-5-10(11)12/h3-8H,1-2H3/b9-7+