(E)-1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chloropropoxy)-2-hydroxyphenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chloropropoxy)-2-hydroxyphenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]-3-(dimethylamino)prop-2-en-1-one Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C=C(C=C1)OCCCCl)O

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=C(C=C1)OCCCCl)O

InChI

InChI=1S/C14H18ClNO3/c1-16(2)8-6-13(17)12-5-4-11(10-14(12)18)19-9-3-7-15/h4-6,8,10,18H,3,7,9H2,1-2H3/b8-6+