(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)/C=C/N(C)C

InChI

InChI=1S/C14H14ClNOS/c1-9-11-8-10(15)4-5-13(11)18-14(9)12(17)6-7-16(2)3/h4-8H,1-3H3/b7-6+