8-(5-bromanyl-2-ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(5-bromanyl-2-ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(5-bromo-2-ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(5-bromo-2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(5-bromo-2-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(5-bromo-2-ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2CC(=O)NC3=CC4=C(C=C23)OCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2CC(=O)NC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C18H16BrNO4/c1-2-22-15-4-3-10(19)5-13(15)11-7-18(21)20-14-8-17-16(6-12(11)14)23-9-24-17/h3-6,8,11H,2,7,9H2,1H3,(H,20,21)