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

Systemtic Name: 3,5-bis(chloranyl)-3-(phenylmethyl)-1H-indol-2-one Openeye Name: 3-benzyl-3,5-dichloro-indolin-2-one CAS Name: 3,5-dichloro-3-(phenylmethyl)-1H-indol-2-one IUPAC Name: 3-benzyl-3,5-dichloro-1H-indol-2-one Traditional Name: 3-benzyl-3,5-dichloro-oxindole Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-11-6-7-13-12(8-11)15(17,14(19)18-13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)