(Z)-3-[5-chloranyl-2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[5-chloranyl-2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[5-chloro-2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[5-chloro-2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[5-chloro-2-(2-diethylaminoethyloxy)phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[5-chloro-2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one Formula: C22H26ClNO3 MolecularWeight: 387.89974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-4-24(5-2)13-14-26-20-12-11-19(23)16-22(20)27-21(17(3)25)15-18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3/b21-15-