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

Systemtic Name: [7-chloranyl-2,4-bis(oxidanylidene)-6-pyrrol-1-yl-1H-quinazolin-3-yl] ethanoate Openeye Name: (7-chloro-2,4-dioxo-6-pyrrol-1-yl-1H-quinazolin-3-yl) acetate CAS Name: acetic acid [7-chloro-2,4-dioxo-6-(1-pyrrolyl)-1H-quinazolin-3-yl] ester IUPAC Name: (7-chloro-2,4-dioxo-6-pyrrol-1-yl-1H-quinazolin-3-yl) acetate Traditional Name: acetic acid (7-chloro-2,4-diketo-6-pyrrol-1-yl-1H-quinazolin-3-yl) ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c1-8(19)22-18-13(20)9-6-12(17-4-2-3-5-17)10(15)7-11(9)16-14(18)21/h2-7H,1H3,(H,16,21)