1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoic 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)-3-methoxybenzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C24H18ClN3O7 MolecularWeight: 495.86862

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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-])OC

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-])OC

InChI

InChI=1S/C24H18ClN3O7/c1-13(22-26-17-6-4-3-5-16(17)23(29)27-22)34-24(30)14-7-9-20(21(11-14)33-2)35-19-10-8-15(25)12-18(19)28(31)32/h3-13H,1-2H3,(H,26,27,29)