1-ethyl-3-iodanyl-7-methoxy-4-phenoxy-quinolin-2-one

Systemtic Name: 1-ethyl-3-iodanyl-7-methoxy-4-phenoxy-quinolin-2-one Openeye Name: 1-ethyl-3-iodo-7-methoxy-4-phenoxy-quinolin-2-one CAS Name: 1-ethyl-3-iodo-7-methoxy-4-phenoxy-2-quinolinone IUPAC Name: 1-ethyl-3-iodo-7-methoxy-4-phenoxyquinolin-2-one Traditional Name: 1-ethyl-3-iodo-7-methoxy-4-phenoxy-carbostyril Formula: C18H16INO3 MolecularWeight: 421.22901

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)I)OC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)I)OC3=CC=CC=C3

InChI

InChI=1S/C18H16INO3/c1-3-20-15-11-13(22-2)9-10-14(15)17(16(19)18(20)21)23-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3