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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethylphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C19H14ClN2O3- MolecularWeight: 353.77906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-11-3-5-12(6-4-11)9-15(20)17-21-16-10-13(19(24)25)7-8-14(16)18(23)22-17/h3-10H,2H2,1H3,(H,24,25)(H,21,22,23)/p-1/b15-9-