(2-chloranyl-5-methylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chloranyl-5-methylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-5-methylsulfonyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-chloro-5-methylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloro-5-methylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-5-mesyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-11-9-12-5-3-4-6-16(12)19(11)17(20)14-10-13(23(2,21)22)7-8-15(14)18/h3-8,10-11H,9H2,1-2H3