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

Systemtic Name: 1-azanyl-6-chloranyl-3,3-bis(4-hydroxyphenyl)-7-methyl-indol-2-one Openeye Name: 1-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 1-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methyl-2-indolone IUPAC Name: 1-amino-6-chloro-3,3-bis(4-hydroxyphenyl)-7-methylindol-2-one Traditional Name: 1-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=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)N)Cl

InChI

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