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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-phenylphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C23H14ClN2O3- MolecularWeight: 401.82186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)[O-])\Cl

InChI

InChI=1S/C23H15ClN2O3/c24-19(12-14-6-8-16(9-7-14)15-4-2-1-3-5-15)21-25-20-13-17(23(28)29)10-11-18(20)22(27)26-21/h1-13H,(H,28,29)(H,25,26,27)/p-1/b19-12-