3-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]propanoate

Systemtic Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]propanoate Openeye Name: 3-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-oxo-quinazolin-3-yl]propanoate CAS Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxo-3-quinazolinyl]propanoate IUPAC Name: 3-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]propanoate Traditional Name: 3-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-keto-quinazolin-3-yl]propionate Formula: C19H14ClN2O3- MolecularWeight: 353.77906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(C=C3)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC=C(C=C3)Cl)CCC(=O)[O-]

InChI

InChI=1S/C19H15ClN2O3/c20-14-8-5-13(6-9-14)7-10-17-21-16-4-2-1-3-15(16)19(25)22(17)12-11-18(23)24/h1-10H,11-12H2,(H,23,24)/p-1/b10-7+