6-bromanyl-4-(5-chloranylthiophen-2-yl)-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-(5-chloranylthiophen-2-yl)-1H-quinolin-2-one Openeye Name: 6-bromo-4-(5-chloro-2-thienyl)-1H-quinolin-2-one CAS Name: 6-bromo-4-(5-chloro-2-thiophenyl)-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(5-chlorothiophen-2-yl)-1H-quinolin-2-one Traditional Name: 6-bromo-4-(5-chloro-2-thienyl)carbostyril Formula: C13H7BrClNOS MolecularWeight: 340.62278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC(=O)N2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CC(=O)N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H7BrClNOS/c14-7-1-2-10-8(5-7)9(6-13(17)16-10)11-3-4-12(15)18-11/h1-6H,(H,16,17)