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

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCCN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCCN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-13-10-14(6-7-16(13)20)26-11-18(23)25-9-8-22-12-21-17-5-3-2-4-15(17)19(22)24/h2-7,10,12H,8-9,11H2,1H3