8-azanyl-6-chloranyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 8-azanyl-6-chloranyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 8-amino-6-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 8-amino-6-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 8-amino-6-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 8-amino-6-chloro-2-hydroxy-3-phenyl-4-quinolone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C=C(C=C3C2=O)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C=C(C=C3C2=O)Cl)N)O

InChI

InChI=1S/C15H11ClN2O2/c16-9-6-10-13(11(17)7-9)18-15(20)12(14(10)19)8-4-2-1-3-5-8/h1-7H,17H2,(H2,18,19,20)