methyl (3S)-3-(chloromethyl)-5,7-dimethoxy-6-methyl-4-oxidanyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: methyl (3S)-3-(chloromethyl)-5,7-dimethoxy-6-methyl-4-oxidanyl-2,3-dihydroindole-1-carboxylate Openeye Name: methyl (3S)-3-(chloromethyl)-4-hydroxy-5,7-dimethoxy-6-methyl-indoline-1-carboxylate CAS Name: (3S)-3-(chloromethyl)-4-hydroxy-5,7-dimethoxy-6-methyl-2,3-dihydroindole-1-carboxylic acid methyl ester IUPAC Name: methyl (3S)-3-(chloromethyl)-4-hydroxy-5,7-dimethoxy-6-methyl-2,3-dihydroindole-1-carboxylate Traditional Name: (3S)-3-(chloromethyl)-4-hydroxy-5,7-dimethoxy-6-methyl-indoline-1-carboxylic acid methyl ester Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CN2C(=O)OC)CCl)C(=C1OC)O)OC

Isomeric SMILES

CC1=C(C2=C([C@@H](CN2C(=O)OC)CCl)C(=C1OC)O)OC

InChI

InChI=1S/C14H18ClNO5/c1-7-12(19-2)10-9(11(17)13(7)20-3)8(5-15)6-16(10)14(18)21-4/h8,17H,5-6H2,1-4H3/t8-/m1/s1