(E)-1-[5-(dimethylamino)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[5-(dimethylamino)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[5-(dimethylamino)-2-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[5-(dimethylamino)-2-hydroxyphenyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[5-(dimethylamino)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[5-(dimethylamino)-2-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)O)C(=O)C=CC2=CC=CC=C2.Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H17NO2.ClH/c1-18(2)14-9-11-17(20)15(12-14)16(19)10-8-13-6-4-3-5-7-13;/h3-12,20H,1-2H3;1H/b10-8+;