2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4/c23-16-11-9-15(10-12-16)21-24-18-6-2-1-5-17(18)22(27)25(21)13-14-30-20-8-4-3-7-19(20)26(28)29/h1-12H,13-14H2