1-[(2-chloranyl-5-nitro-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]indolin-2-one CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(2-chloro-5-nitro-benzyl)oxindole Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3/c16-13-6-5-12(18(20)21)7-11(13)9-17-14-4-2-1-3-10(14)8-15(17)19/h1-7H,8-9H2