(E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxy-phenyl]prop-2-en-1-one Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O)OCC

Isomeric SMILES

CCN(CC)CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)O)OCC

InChI

InChI=1S/C22H26ClNO3/c1-4-24(5-2)15-17-13-19(21(26)14-22(17)27-6-3)20(25)12-9-16-7-10-18(23)11-8-16/h7-14,26H,4-6,15H2,1-3H3/b12-9+