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(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one

(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one

Systemtic Name:(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one
Openeye Name:(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one
CAS Name:(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]-3-buten-2-one
IUPAC Name:(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one
Traditional Name:(E)-4-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenoxy]but-3-en-2-one
Formula: C22H26ClNO3
MolecularWeight: 387.89974
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)OC(=CC2=CC=C(C=C2)Cl)C(=O)C


Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)O/C(=C/C2=CC=C(C=C2)Cl)/C(=O)C


InChI

InChI=1S/C22H26ClNO3/c1-4-24(5-2)14-15-26-20-10-12-21(13-11-20)27-22(17(3)25)16-18-6-8-19(23)9-7-18/h6-13,16H,4-5,14-15H2,1-3H3/b22-16+


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