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

Systemtic Name: 6-chloranyl-3,3-bis(4-hydroxyphenyl)-5-methoxy-7-methyl-1H-indol-2-one Openeye Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5-methoxy-7-methyl-indolin-2-one CAS Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5-methoxy-7-methyl-1H-indol-2-one IUPAC Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5-methoxy-7-methyl-1H-indol-2-one Traditional Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5-methoxy-7-methyl-oxindole Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)OC)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)OC)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18ClNO4/c1-12-19(23)18(28-2)11-17-20(12)24-21(27)22(17,13-3-7-15(25)8-4-13)14-5-9-16(26)10-6-14/h3-11,25-26H,1-2H3,(H,24,27)