[7-chloranyl-6-(3-methanoylpyrrol-1-yl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl] ethanoate

Systemtic Name: [7-chloranyl-6-(3-methanoylpyrrol-1-yl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl] ethanoate Openeye Name: [7-chloro-6-(3-formylpyrrol-1-yl)-2,4-dioxo-1H-quinazolin-3-yl] acetate CAS Name: acetic acid [7-chloro-6-(3-formyl-1-pyrrolyl)-2,4-dioxo-1H-quinazolin-3-yl] ester IUPAC Name: [7-chloro-6-(3-formylpyrrol-1-yl)-2,4-dioxo-1H-quinazolin-3-yl] acetate Traditional Name: acetic acid [7-chloro-6-(3-formylpyrrol-1-yl)-2,4-diketo-1H-quinazolin-3-yl] ester Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)C=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)C=O

InChI

InChI=1S/C15H10ClN3O5/c1-8(21)24-19-14(22)10-4-13(18-3-2-9(6-18)7-20)11(16)5-12(10)17-15(19)23/h2-7H,1H3,(H,17,23)