1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonylindoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonylindoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18ClNO3S/c1-3-22-16-10-12(2)14(18)11-17(16)23(20,21)19-9-8-13-6-4-5-7-15(13)19/h4-7,10-11H,3,8-9H2,1-2H3