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

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-5-chloro-indolin-2-one CAS Name: 5-chloro-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-5-chloro-3H-indol-2-one Traditional Name: 1-benzyl-5-chloro-oxindole Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H12ClNO/c16-13-6-7-14-12(8-13)9-15(18)17(14)10-11-4-2-1-3-5-11/h1-8H,9-10H2