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

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(4-chloro-3-methoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-methoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-11-9-12-5-3-4-6-15(12)18(11)22(19,20)13-7-8-14(17)16(10-13)21-2/h3-8,10-11H,9H2,1-2H3