3-(4-oxidanylidenequinazolin-3-yl)propyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4/c20-13-6-7-17(15(21)10-13)27-11-18(24)26-9-3-8-23-12-22-16-5-2-1-4-14(16)19(23)25/h1-2,4-7,10,12H,3,8-9,11H2