1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18BrNO3S/c1-2-22-16-10-9-14(18)12-17(16)23(20,21)19-11-5-7-13-6-3-4-8-15(13)19/h3-4,6,8-10,12H,2,5,7,11H2,1H3