(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15NOS/c18-16(10-9-14-7-4-12-19-14)17-11-3-6-13-5-1-2-8-15(13)17/h1-2,4-5,7-10,12H,3,6,11H2/b10-9+