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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)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 (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)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 (5-acetyl-2-methoxy-benzyl) ester Formula: C26H24ClNO6S MolecularWeight: 513.98986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C26H24ClNO6S/c1-17(29)19-9-12-25(33-2)20(14-19)16-34-26(30)22-15-21(10-11-23(22)27)35(31,32)28-13-5-7-18-6-3-4-8-24(18)28/h3-4,6,8-12,14-15H,5,7,13,16H2,1-2H3