3-azanyl-7-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-azanyl-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-amino-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-amino-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-amino-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-amino-7-chloro-2-hydroxy-4-quinolone Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)N)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)N)O

InChI

InChI=1S/C9H7ClN2O2/c10-4-1-2-5-6(3-4)12-9(14)7(11)8(5)13/h1-3H,11H2,(H2,12,13,14)