6-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNO3S/c16-14-5-4-13(21-14)12(18)8-20-10-2-3-11-9(7-10)1-6-15(19)17-11/h2-5,7H,1,6,8H2,(H,17,19)