(4-chloranyl-7-methoxy-1,4-dihydroquinazolin-6-yl) ethanoate

Systemtic Name: (4-chloranyl-7-methoxy-1,4-dihydroquinazolin-6-yl) ethanoate Openeye Name: (4-chloro-7-methoxy-1,4-dihydroquinazolin-6-yl) acetate CAS Name: acetic acid (4-chloro-7-methoxy-1,4-dihydroquinazolin-6-yl) ester IUPAC Name: (4-chloro-7-methoxy-1,4-dihydroquinazolin-6-yl) acetate Traditional Name: acetic acid (4-chloro-7-methoxy-1,4-dihydroquinazolin-6-yl) ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(N=CN2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(N=CN2)Cl)OC

InChI

InChI=1S/C11H11ClN2O3/c1-6(15)17-10-3-7-8(4-9(10)16-2)13-5-14-11(7)12/h3-5,11H,1-2H3,(H,13,14)