[1-[[2-(4-chloranyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [1-[[2-(4-chloranyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: [1-[[2-(4-chloro-3-nitro-benzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [1-[[2-[(4-chloro-3-nitrophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-chloro-3-nitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [1-[[2-(4-chloro-3-nitro-benzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C35H20Cl2N2O8 MolecularWeight: 667.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])OC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])OC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]

InChI

InChI=1S/C35H20Cl2N2O8/c36-28-13-9-22(17-30(28)38(42)43)34(40)46-32-15-11-20-5-1-3-7-24(20)26(32)19-27-25-8-4-2-6-21(25)12-16-33(27)47-35(41)23-10-14-29(37)31(18-23)39(44)45/h1-18H,19H2