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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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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=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO5S/c25-21-8-2-4-10-23(21)30-16-17-31-24(27)19-11-13-20(14-12-19)32(28,29)26-15-5-7-18-6-1-3-9-22(18)26/h1-4,6,8-14H,5,7,15-17H2