ethyl 2-[4-bromanyl-2-iodanyl-6-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-iodanyl-6-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-iodo-6-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetate CAS Name: 2-[4-bromo-2-iodo-6-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-iodo-6-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetate Traditional Name: 2-[4-bromo-2-iodo-6-(2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetic acid ethyl ester Formula: C23H19BrINO4 MolecularWeight: 580.20973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Br)I

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Br)I

InChI

InChI=1S/C23H19BrINO4/c1-2-29-21(28)12-30-23-18(9-14(24)10-19(23)25)17-11-20(27)26-22-15-6-4-3-5-13(15)7-8-16(17)22/h3-10,17H,2,11-12H2,1H3,(H,26,27)