2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[2-(3-chlorophenyl)-2-keto-ethyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-11-3-1-2-9(6-11)14(21)8-15-19-13-7-10(17(23)24)4-5-12(13)16(22)20-15/h1-7H,8H2,(H,23,24)(H,19,20,22)/p-1