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

Systemtic Name: 1-methyl-2-oxidanyl-3-phenyliodanuidyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-phenyliodanuidyl-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-phenyliodanuidyl-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-phenyliodanuidylquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-phenyliodanuidyl-4-quinolone Formula: C16H13INO2- MolecularWeight: 378.18439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[I-]C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[I-]C3=CC=CC=C3

InChI

InChI=1S/C16H13INO2/c1-18-13-10-6-5-9-12(13)15(19)14(16(18)20)17-11-7-3-2-4-8-11/h2-10,20H,1H3/q-1