4-(5-bromanylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(5-bromo-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(5-bromo-2-thiophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(5-bromothiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(5-bromo-2-thienyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H12BrNOS/c18-15-8-7-14(21-15)13-9-16(20)19-17-11-4-2-1-3-10(11)5-6-12(13)17/h1-8,13H,9H2,(H,19,20)