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(4-bromanyl-2-chloranyl-phenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

(4-bromanyl-2-chloranyl-phenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name:(4-bromanyl-2-chloranyl-phenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate
Openeye Name:(4-bromo-2-chloro-phenyl) 2-(4-oxoquinazolin-3-yl)acetate
CAS Name:2-(4-oxo-3-quinazolinyl)acetic acid (4-bromo-2-chlorophenyl) ester
IUPAC Name:(4-bromo-2-chlorophenyl) 2-(4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-ketoquinazolin-3-yl)acetic acid (4-bromo-2-chloro-phenyl) ester
Formula: C16H10BrClN2O3
MolecularWeight: 393.6192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=C(C=C(C=C3)Br)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=C(C=C(C=C3)Br)Cl


InChI

InChI=1S/C16H10BrClN2O3/c17-10-5-6-14(12(18)7-10)23-15(21)8-20-9-19-13-4-2-1-3-11(13)16(20)22/h1-7,9H,8H2


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