phenyl 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: phenyl 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: phenyl 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)acetic acid phenyl ester IUPAC Name: phenyl 2-(6-bromo-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)acetic acid phenyl ester Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-11-6-7-14-13(8-11)16(21)19(10-18-14)9-15(20)22-12-4-2-1-3-5-12/h1-8,10H,9H2