3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(2-chlorophenyl)vinyl]quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(2-chlorophenyl)vinyl]quinazolin-4-one Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13Cl2N3O3/c23-15-10-11-19(20(13-15)27(29)30)26-21(12-9-14-5-1-3-7-17(14)24)25-18-8-4-2-6-16(18)22(26)28/h1-13H/b12-9+