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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(6-bromo-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2O3/c1-10-6-12(19)3-5-15(10)24-16(22)8-21-9-20-14-4-2-11(18)7-13(14)17(21)23/h2-7,9H,8H2,1H3