7-azanyl-6-(4-iodanylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(4-iodanylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(4-iodophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(4-iodophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(4-iodophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(4-iodophenoxy)-3,4-dihydrocarbostyril Formula: C15H13IN2O2 MolecularWeight: 380.18039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OC3=CC=C(C=C3)I)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OC3=CC=C(C=C3)I)N

InChI

InChI=1S/C15H13IN2O2/c16-10-2-4-11(5-3-10)20-14-7-9-1-6-15(19)18-13(9)8-12(14)17/h2-5,7-8H,1,6,17H2,(H,18,19)