7-chloranyl-2-oxidanyl-3-(3-thiophen-3-yloxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-thiophen-3-yloxyphenyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(3-thienyloxy)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(3-thiophenyloxy)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-thiophen-3-yloxyphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(3-thienyloxy)phenyl]-4-quinolone Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CSC=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CSC=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C19H12ClNO3S/c20-12-4-5-15-16(9-12)21-19(23)17(18(15)22)11-2-1-3-13(8-11)24-14-6-7-25-10-14/h1-10H,(H2,21,22,23)