2-chloranyl-2-[chloranyl-(3-nitrophenyl)methyl]-1-ethanoyl-indol-3-one

Systemtic Name: 2-chloranyl-2-[chloranyl-(3-nitrophenyl)methyl]-1-ethanoyl-indol-3-one Openeye Name: 1-acetyl-2-chloro-2-[chloro-(3-nitrophenyl)methyl]indolin-3-one CAS Name: 1-acetyl-2-chloro-2-[chloro-(3-nitrophenyl)methyl]-3-indolone IUPAC Name: 1-acetyl-2-chloro-2-[chloro-(3-nitrophenyl)methyl]indol-3-one Traditional Name: 1-acetyl-2-chloro-2-[chloro-(3-nitrophenyl)methyl]pseudoindoxyl Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c1-10(22)20-14-8-3-2-7-13(14)16(23)17(20,19)15(18)11-5-4-6-12(9-11)21(24)25/h2-9,15H,1H3