7-chloranyl-2-oxidanyl-3-pyrrol-1-yl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-pyrrol-1-yl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-pyrrol-1-yl-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(1-pyrrolyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-pyrrol-1-yl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-pyrrol-1-yl-4-quinolone Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CN(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C13H9ClN2O2/c14-8-3-4-9-10(7-8)15-13(18)11(12(9)17)16-5-1-2-6-16/h1-7H,(H2,15,17,18)