(3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]-1-methyl-oxindole Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-23-19-12-11-16(22)13-18(19)21(26,20(23)25)14-17(24)10-6-5-9-15-7-3-2-4-8-15/h2-13,26H,14H2,1H3/b9-5+,10-6+/t21-/m0/s1