3-[(4-chloranyl-2-nitro-phenyl)methyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)methyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[(4-chloro-2-nitro-phenyl)methyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[(4-chloro-2-nitrophenyl)methyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[(4-chloro-2-nitrophenyl)methyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-(4-chloro-2-nitro-benzyl)-3-hydroxy-1-methyl-oxindole Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H13ClN2O4/c1-18-13-5-3-2-4-12(13)16(21,15(18)20)9-10-6-7-11(17)8-14(10)19(22)23/h2-8,21H,9H2,1H3