[2,3-bis(chloranyl)phenyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: (2,3-dichlorophenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid (2,3-dichlorophenyl) ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H19Cl2NO5S/c1-30-19-12-11-16(23(27)31-20-10-4-8-17(24)22(20)25)14-21(19)32(28,29)26-13-5-7-15-6-2-3-9-18(15)26/h2-4,6,8-12,14H,5,7,13H2,1H3