2-(3-bromanylphenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: 2-(3-bromophenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid 2-(3-bromophenoxy)ethyl ester Formula: C24H22BrNO5S MolecularWeight: 516.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrNO5S/c25-20-7-3-8-21(17-20)30-15-16-31-24(27)19-10-12-22(13-11-19)32(28,29)26-14-4-6-18-5-1-2-9-23(18)26/h1-3,5,7-13,17H,4,6,14-16H2