2-(4-chloranylphenoxy)ethyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-13-5-7-14(8-6-13)25-11-12-26-18(23)10-9-17-21-16-4-2-1-3-15(16)19(24)22-17/h1-8H,9-12H2,(H,21,22,24)