(E)-3-(4-chlorophenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c20-17-6-1-15(2-7-17)3-10-19(22)16-4-8-18(9-5-16)26(23,24)21-11-13-25-14-12-21/h1-10H,11-14H2/b10-3+