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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-6-7-11-4-2-3-5-13(11)17(10)15(18)12-8-14(16)19-9-12/h2-5,8-10H,6-7H2,1H3