(4-bromophenyl)methyl 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (4-bromophenyl)methyl 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (4-bromophenyl)methyl 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-bromobenzyl) ester Formula: C23H19BrClNO4S MolecularWeight: 520.82326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrClNO4S/c24-18-9-7-16(8-10-18)15-30-23(27)20-14-19(11-12-21(20)25)31(28,29)26-13-3-5-17-4-1-2-6-22(17)26/h1-2,4,6-12,14H,3,5,13,15H2