2-(4-chlorophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: 2-[(4-chlorophenyl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: 2-[(4-chlorophenyl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1=CC2=C(C=C1)OCCO2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C=C(C(=O)C1=CC2=C(C=C1)OCCO2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-21(2)12-18(25-15-6-4-14(20)5-7-15)19(22)13-3-8-16-17(11-13)24-10-9-23-16/h3-8,11-12H,9-10H2,1-2H3