6-bromanyl-3-phenyl-1-prop-2-enyl-quinazoline-2,4-dione

Systemtic Name: 6-bromanyl-3-phenyl-1-prop-2-enyl-quinazoline-2,4-dione Openeye Name: 1-allyl-6-bromo-3-phenyl-quinazoline-2,4-dione CAS Name: 6-bromo-3-phenyl-1-prop-2-enylquinazoline-2,4-dione IUPAC Name: 6-bromo-3-phenyl-1-prop-2-enylquinazoline-2,4-dione Traditional Name: 1-allyl-6-bromo-3-phenyl-quinazoline-2,4-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2/c1-2-10-19-15-9-8-12(18)11-14(15)16(21)20(17(19)22)13-6-4-3-5-7-13/h2-9,11H,1,10H2