5-(5-chloranylthiophen-2-yl)-1,3-dimethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-1,3-dimethyl-2-oxidanyl-quinolin-4-one Openeye Name: 5-(5-chloro-2-thienyl)-2-hydroxy-1,3-dimethyl-quinolin-4-one CAS Name: 5-(5-chloro-2-thiophenyl)-2-hydroxy-1,3-dimethyl-4-quinolinone IUPAC Name: 5-(5-chlorothiophen-2-yl)-2-hydroxy-1,3-dimethylquinolin-4-one Traditional Name: 5-(5-chloro-2-thienyl)-2-hydroxy-1,3-dimethyl-4-quinolone Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC(=C2C1=O)C3=CC=C(S3)Cl)C)O

Isomeric SMILES

CC1=C(N(C2=CC=CC(=C2C1=O)C3=CC=C(S3)Cl)C)O

InChI

InChI=1S/C15H12ClNO2S/c1-8-14(18)13-9(11-6-7-12(16)20-11)4-3-5-10(13)17(2)15(8)19/h3-7,19H,1-2H3