1-[5-chloranyl-2-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-[(3-ethoxy-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H22ClNO5S/c1-3-25-18-6-9-28-19(18)20(24)22-7-8-26-15(11-22)12-27-17-5-4-14(21)10-16(17)13(2)23/h4-6,9-10,15H,3,7-8,11-12H2,1-2H3