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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxycarbonylphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxycarbonylphenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(4-methoxycarbonylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxycarbonylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-2-(4-carbomethoxyphenyl)-1-chloro-vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C19H12ClN2O5- MolecularWeight: 383.76198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O5/c1-27-19(26)11-4-2-10(3-5-11)8-14(20)16-21-15-9-12(18(24)25)6-7-13(15)17(23)22-16/h2-9H,1H3,(H,24,25)(H,21,22,23)/p-1/b14-8-