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(2R)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one

(2R)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name:(2R)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one
Openeye Name:(2R)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
CAS Name:(2R)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
IUPAC Name:(2R)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
Traditional Name:(2R)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
Formula: C15H13BrN2O3
MolecularWeight: 349.17932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2)Br)O


InChI

InChI=1S/C15H13BrN2O3/c1-21-12-7-8(6-10(16)13(12)19)14-17-11-5-3-2-4-9(11)15(20)18-14/h2-7,14,17,19H,1H3,(H,18,20)/t14-/m1/s1


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