3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCCCN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCCCN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-14-11-15(7-8-17(14)21)27-12-19(24)26-10-4-9-23-13-22-18-6-3-2-5-16(18)20(23)25/h2-3,5-8,11,13H,4,9-10,12H2,1H3