2-(1-bromanyl-1-chloranyl-ethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline

Systemtic Name: 2-(1-bromanyl-1-chloranyl-ethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Openeye Name: 2-(1-bromo-1-chloro-ethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline CAS Name: 2-(1-bromo-1-chloroethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline IUPAC Name: 2-(1-bromo-1-chloroethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Traditional Name: 2-(1-bromo-1-chloro-ethyl)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Formula: C15H15BrClNO2 MolecularWeight: 356.6421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CC(O3)C(C)(Cl)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CC(O3)C(C)(Cl)Br

InChI

InChI=1S/C15H15BrClNO2/c1-8-10-7-13(15(2,16)17)20-14(10)11-6-9(19-3)4-5-12(11)18-8/h4-6,13H,7H2,1-3H3