2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C17H10ClN2O3- MolecularWeight: 325.7259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C17H11ClN2O3/c18-13(8-10-4-2-1-3-5-10)15-19-14-9-11(17(22)23)6-7-12(14)16(21)20-15/h1-9H,(H,22,23)(H,19,20,21)/p-1/b13-8-