(3S)-4-chloranyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-4-chloranyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-4-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-7-methyl-indolin-2-one CAS Name: (3S)-4-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-7-methyl-1H-indol-2-one IUPAC Name: (3S)-4-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-7-methyl-1H-indol-2-one Traditional Name: (3S)-4-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-7-methyl-oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)[C@](C(=O)N2)(CC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C17H14ClNO4/c1-9-6-7-11(18)14-15(9)19-16(22)17(14,23)8-13(21)10-4-2-3-5-12(10)20/h2-7,20,23H,8H2,1H3,(H,19,22)/t17-/m0/s1