(5-chloranyl-2-methoxy-phenyl)methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 1-methylsulfonylindoline-5-carboxylate CAS Name: 1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-mesylindoline-5-carboxylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H18ClNO5S/c1-24-17-6-4-15(19)10-14(17)11-25-18(21)13-3-5-16-12(9-13)7-8-20(16)26(2,22)23/h3-6,9-10H,7-8,11H2,1-2H3