1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-(2,3-dichloro-4-methoxy-phenyl)sulfonylindoline CAS Name: 1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(2,3-dichloro-4-methoxy-phenyl)sulfonylindoline Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-12-6-7-13(15(17)14(12)16)22(19,20)18-9-8-10-4-2-3-5-11(10)18/h2-7H,8-9H2,1H3