(3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-methyl-oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H16ClNO3/c1-21-17-10-8-14(20)11-16(17)19(24,18(21)23)12-15(22)9-7-13-5-3-2-4-6-13/h2-11,24H,12H2,1H3/b9-7+/t19-/m0/s1