(5-bromanylthiophen-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-3-thienyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-3-thiophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromothiophen-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-3-thienyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-4-5-13-11(7-10)3-2-6-17(13)15(18)12-8-14(16)19-9-12/h4-5,7-9H,2-3,6H2,1H3