3-(1-benzofuran-6-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1-benzofuran-6-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(benzofuran-6-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(6-benzofuranyl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(1-benzofuran-6-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(benzofuran-6-yl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC5=C(C=C4)C=CO5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC5=C(C=C4)C=CO5)O

InChI

InChI=1S/C23H16ClNO3/c24-18-9-5-15(6-10-18)14-25-20-4-2-1-3-19(20)23(27,22(25)26)17-8-7-16-11-12-28-21(16)13-17/h1-13,27H,14H2