2-[(E)-2-(4-chloranyl-2-nitro-phenyl)ethenyl]-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-chloranyl-2-nitro-phenyl)ethenyl]-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-chloro-2-nitro-phenyl)vinyl]-6-iodo-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-chloro-2-nitrophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-chloro-2-nitrophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-chloro-2-nitro-phenyl)vinyl]-6-iodo-3-(p-tolyl)quinazolin-4-one Formula: C23H15ClIN3O3 MolecularWeight: 543.74097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClIN3O3/c1-14-2-8-18(9-3-14)27-22(26-20-10-7-17(25)13-19(20)23(27)29)11-5-15-4-6-16(24)12-21(15)28(30)31/h2-13H,1H3/b11-5+