5-chloranyl-1-(naphthalen-1-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-1-(naphthalen-1-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-(1-naphthylmethyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C27H19ClN2O5/c28-20-10-13-24-23(14-20)27(33,15-25(31)18-8-11-21(12-9-18)30(34)35)26(32)29(24)16-19-6-3-5-17-4-1-2-7-22(17)19/h1-14,33H,15-16H2