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

Systemtic Name: 5-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Openeye Name: 5-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 5-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 5-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 5-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-oxindole Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16ClNO3/c1-12-10-15(22)11-18-19(12)23-20(26)21(18,13-2-6-16(24)7-3-13)14-4-8-17(25)9-5-14/h2-11,24-25H,1H3,(H,23,26)