3-(2-chloranyl-4-methoxy-phenoxy)-2-methyl-6-methylsulfonyl-1H-indole

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenoxy)-2-methyl-6-methylsulfonyl-1H-indole Openeye Name: 3-(2-chloro-4-methoxy-phenoxy)-2-methyl-6-methylsulfonyl-1H-indole CAS Name: 3-(2-chloro-4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole IUPAC Name: 3-(2-chloro-4-methoxyphenoxy)-2-methyl-6-methylsulfonyl-1H-indole Traditional Name: 3-(2-chloro-4-methoxy-phenoxy)-6-mesyl-2-methyl-1H-indole Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c1-10-17(23-16-7-4-11(22-2)8-14(16)18)13-6-5-12(24(3,20)21)9-15(13)19-10/h4-9,19H,1-3H3