5-chloranyl-3-oxidanyl-1,3-bis(phenylmethyl)indol-2-one

Systemtic Name: 5-chloranyl-3-oxidanyl-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 1,3-dibenzyl-5-chloro-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-hydroxy-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 1,3-dibenzyl-5-chloro-3-hydroxyindol-2-one Traditional Name: 1,3-dibenzyl-5-chloro-3-hydroxy-oxindole Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H18ClNO2/c23-18-11-12-20-19(13-18)22(26,14-16-7-3-1-4-8-16)21(25)24(20)15-17-9-5-2-6-10-17/h1-13,26H,14-15H2