(E)-1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-6-hydroxy-4-methoxy-phenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-6-hydroxy-4-methoxyphenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-6-hydroxy-4-methoxyphenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-6-hydroxy-4-methoxy-phenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C=C(C=C1Cl)OC)O

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=C(C=C1Cl)OC)O

InChI

InChI=1S/C12H14ClNO3/c1-14(2)5-4-10(15)12-9(13)6-8(17-3)7-11(12)16/h4-7,16H,1-3H3/b5-4+