3-(4-chloranylphenoxy)-2-methyl-6-methylsulfonyl-1H-indole

Systemtic Name: 3-(4-chloranylphenoxy)-2-methyl-6-methylsulfonyl-1H-indole Openeye Name: 3-(4-chlorophenoxy)-2-methyl-6-methylsulfonyl-1H-indole CAS Name: 3-(4-chlorophenoxy)-2-methyl-6-methylsulfonyl-1H-indole IUPAC Name: 3-(4-chlorophenoxy)-2-methyl-6-methylsulfonyl-1H-indole Traditional Name: 3-(4-chlorophenoxy)-6-mesyl-2-methyl-1H-indole Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-10-16(21-12-5-3-11(17)4-6-12)14-8-7-13(22(2,19)20)9-15(14)18-10/h3-9,18H,1-2H3