2-oxidanyl-3-phenyliodanuidyl-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenyliodanuidyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-phenyliodanuidyl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-phenyliodanuidyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-phenyliodanuidyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-phenyliodanuidyl-4-quinolone Formula: C15H11INO2- MolecularWeight: 364.15781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I-]C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[I-]C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11INO2/c18-14-11-8-4-5-9-12(11)17-15(19)13(14)16-10-6-2-1-3-7-10/h1-9H,(H2,17,18,19)/q-1