2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4/c19-14-6-2-4-8-16(14)25-11-17(22)24-10-9-21-12-20-15-7-3-1-5-13(15)18(21)23/h1-8,12H,9-11H2