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

Systemtic Name: 5-azanyl-6-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Openeye Name: 5-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 5-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 5-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 5-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-oxindole Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-11-18(22)17(23)10-16-19(11)24-20(27)21(16,12-2-6-14(25)7-3-12)13-4-8-15(26)9-5-13/h2-10,25-26H,23H2,1H3,(H,24,27)