6-[2-(3-bromanylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3-bromanylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-bromo-2-thienyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-bromo-2-thiophenyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-bromothiophen-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-bromo-2-thienyl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H12BrNO3S/c16-11-5-6-21-15(11)13(18)8-20-10-2-3-12-9(7-10)1-4-14(19)17-12/h2-3,5-7H,1,4,8H2,(H,17,19)