(2R)-6-bromanyl-2-(2-chloranyl-5-nitro-phenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-6-bromanyl-2-(2-chloranyl-5-nitro-phenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-6-bromo-2-(2-chloro-5-nitro-phenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-6-bromo-2-(2-chloro-5-nitrophenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-6-bromo-2-(2-chloro-5-nitrophenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-6-bromo-2-(2-chloro-5-nitro-phenyl)-3-m-phenetyl-1,2-dihydroquinazolin-4-one Formula: C22H17BrClN3O4 MolecularWeight: 502.74508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)N2[C@@H](NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17BrClN3O4/c1-2-31-16-5-3-4-14(11-16)26-21(17-12-15(27(29)30)7-8-19(17)24)25-20-9-6-13(23)10-18(20)22(26)28/h3-12,21,25H,2H2,1H3/t21-/m1/s1