3-iodanyl-2-methoxy-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-iodanyl-2-methoxy-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-iodo-2-methoxy-quinolin-4-one CAS Name: 3-iodo-2-methoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-iodo-2-methoxyquinolin-4-one Traditional Name: 1-benzyl-3-iodo-2-methoxy-4-quinolone Formula: C17H14INO2 MolecularWeight: 391.20303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)I

InChI

InChI=1S/C17H14INO2/c1-21-17-15(18)16(20)13-9-5-6-10-14(13)19(17)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3