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

Systemtic Name: 3-(3-aminophenyl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3-aminophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(3-aminophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3-aminophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3-aminophenyl)-7-chloro-2-hydroxy-4-quinolone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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