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

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloranyl-4-nitro-phenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-3-(2-chloro-4-nitro-phenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloro-4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloro-4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-3-(2-chloro-4-nitro-phenyl)quinazolin-4-one Formula: C22H13BrClN3O3 MolecularWeight: 482.71392

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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)Br)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrClN3O3/c23-15-8-5-14(6-9-15)7-12-21-25-19-4-2-1-3-17(19)22(28)26(21)20-11-10-16(27(29)30)13-18(20)24/h1-13H/b12-7+