6-iodanyl-1,8-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-iodanyl-1,8-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-iodo-1,8-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 6-iodo-1,8-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-iodo-1,8-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-iodo-1,8-dimethyl-3,4-dihydrocarbostyril Formula: C11H12INO MolecularWeight: 301.12355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)I)CCC(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)I)CCC(=O)N2C

InChI

InChI=1S/C11H12INO/c1-7-5-9(12)6-8-3-4-10(14)13(2)11(7)8/h5-6H,3-4H2,1-2H3