1,1-bis(bromanyl)-7b-ethoxy-6-methoxy-3-(4-methylphenyl)sulfonyl-1a,2-dihydrocyclopropa[c]quinoline

Systemtic Name: 1,1-bis(bromanyl)-7b-ethoxy-6-methoxy-3-(4-methylphenyl)sulfonyl-1a,2-dihydrocyclopropa[c]quinoline Openeye Name: 1,1-dibromo-7b-ethoxy-6-methoxy-3-(p-tolylsulfonyl)-1a,2-dihydrocyclopropa[c]quinoline CAS Name: 1,1-dibromo-7b-ethoxy-6-methoxy-3-(4-methylphenyl)sulfonyl-1a,2-dihydrocyclopropa[c]quinoline IUPAC Name: 1,1-dibromo-7b-ethoxy-6-methoxy-3-(4-methylphenyl)sulfonyl-1a,2-dihydrocyclopropa[c]quinoline Traditional Name: 1,1-dibromo-7b-ethoxy-6-methoxy-3-tosyl-1a,2-dihydrocyclopropa[c]quinoline Formula: C20H21Br2NO4S MolecularWeight: 531.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(C1(Br)Br)CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC12C(C1(Br)Br)CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21Br2NO4S/c1-4-27-19-16-11-14(26-3)7-10-17(16)23(12-18(19)20(19,21)22)28(24,25)15-8-5-13(2)6-9-15/h5-11,18H,4,12H2,1-3H3