(E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-3-(dimethylamino)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-3-(dimethylamino)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-chloro-3-(dimethylamino)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-chloro-3-(dimethylamino)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-chloro-3-(dimethylamino)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-chloro-3-(dimethylamino)-2-phenyl-prop-2-en-1-one Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)Br)O)Cl

Isomeric SMILES

CN(C)/C(=C(/C1=CC=CC=C1)\C(=O)C2=C(C=CC(=C2)Br)O)/Cl

InChI

InChI=1S/C17H15BrClNO2/c1-20(2)17(19)15(11-6-4-3-5-7-11)16(22)13-10-12(18)8-9-14(13)21/h3-10,21H,1-2H3/b17-15-