1-chloranyl-4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)butan-2-one

Systemtic Name: 1-chloranyl-4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)butan-2-one Openeye Name: 1-chloro-4-(5-methoxy-1-methylsulfonyl-indolin-3-yl)butan-2-one CAS Name: 1-chloro-4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-2-butanone IUPAC Name: 1-chloro-4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)butan-2-one Traditional Name: 1-chloro-4-(1-mesyl-5-methoxy-indolin-3-yl)butan-2-one Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2CCC(=O)CCl)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2CCC(=O)CCl)S(=O)(=O)C

InChI

InChI=1S/C14H18ClNO4S/c1-20-12-5-6-14-13(7-12)10(3-4-11(17)8-15)9-16(14)21(2,18)19/h5-7,10H,3-4,8-9H2,1-2H3