3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O3/c23-17-9-3-6-12-20(17)25-21(24-18-10-4-2-8-16(18)22(25)27)14-13-15-7-1-5-11-19(15)26(28)29/h1-14H/b14-13+