(3R)-4,6-bis(chloranyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-4,6-bis(chloranyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-4,6-dichloro-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-4,6-dichloro-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-4,6-dichloro-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1H-indol-2-one Traditional Name: (3R)-4,6-dichloro-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C20H13Cl2NO3 MolecularWeight: 386.22812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[C@]3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C20H13Cl2NO3/c21-14-8-15(22)18-16(9-14)23-19(25)20(18,26)10-17(24)13-6-5-11-3-1-2-4-12(11)7-13/h1-9,26H,10H2,(H,23,25)/t20-/m1/s1