6-chloranyl-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one Openeye Name: 6-chloro-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-indolin-2-one CAS Name: 6-chloro-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one IUPAC Name: 6-chloro-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one Traditional Name: 6-chloro-7-ethyl-3,3-bis(4-hydroxyphenyl)-5-methyl-oxindole Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1Cl)C)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C2C(=CC(=C1Cl)C)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20ClNO3/c1-3-18-20(24)13(2)12-19-21(18)25-22(28)23(19,14-4-8-16(26)9-5-14)15-6-10-17(27)11-7-15/h4-12,26-27H,3H2,1-2H3,(H,25,28)