(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3)Cl)O

InChI

InChI=1S/C21H22ClNO4/c1-2-27-20-14-15(13-18(22)21(20)25)3-8-19(24)16-4-6-17(7-5-16)23-9-11-26-12-10-23/h3-8,13-14,25H,2,9-12H2,1H3/b8-3+