1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O6/c1-13(21-25-18-5-3-2-4-17(18)22(28)26-21)32-23(29)14-6-9-16(10-7-14)33-20-11-8-15(24)12-19(20)27(30)31/h2-13H,1H3,(H,25,26,28)