(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-1-(2,6-dimethyl-4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-1-(2,6-dimethylmorpholino)prop-2-en-1-one Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-11-9-19(10-12(2)21-11)16(20)8-7-15-17(18)13-5-3-4-6-14(13)22-15/h3-8,11-12H,9-10H2,1-2H3/b8-7+