3-(5-bromanyl-2-propoxy-phenyl)-7-chloranyl-6-nitro-quinazolin-2-one

Systemtic Name: 3-(5-bromanyl-2-propoxy-phenyl)-7-chloranyl-6-nitro-quinazolin-2-one Openeye Name: 3-(5-bromo-2-propoxy-phenyl)-7-chloro-6-nitro-quinazolin-2-one CAS Name: 3-(5-bromo-2-propoxyphenyl)-7-chloro-6-nitro-2-quinazolinone IUPAC Name: 3-(5-bromo-2-propoxyphenyl)-7-chloro-6-nitroquinazolin-2-one Traditional Name: 3-(5-bromo-2-propoxy-phenyl)-7-chloro-6-nitro-quinazolin-2-one Formula: C17H13BrClN3O4 MolecularWeight: 438.65982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)N2C=C3C=C(C(=CC3=NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)N2C=C3C=C(C(=CC3=NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrClN3O4/c1-2-5-26-16-4-3-11(18)7-15(16)21-9-10-6-14(22(24)25)12(19)8-13(10)20-17(21)23/h3-4,6-9H,2,5H2,1H3