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

Systemtic Name: 5-chloranyl-1-methyl-3-oxidanyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-5-chloro-3-hydroxy-1-methyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-5-chloro-3-hydroxy-1-methylindol-2-one Traditional Name: 3-benzyl-5-chloro-3-hydroxy-1-methyl-oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C16H14ClNO2/c1-18-14-8-7-12(17)9-13(14)16(20,15(18)19)10-11-5-3-2-4-6-11/h2-9,20H,10H2,1H3