2-[(E)-2-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-[4-(2-chloranylphenoxy)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-[4-(2-chlorophenoxy)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C=C/C3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O4/c23-16-6-2-4-8-19(16)30-20-11-9-14(13-18(20)26(28)29)10-12-21-24-17-7-3-1-5-15(17)22(27)25-21/h1-13H,(H,24,25,27)/b12-10+