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

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)-6-iodanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chloro-4-nitro-phenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chloro-4-nitrophenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chloro-4-nitrophenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chloro-4-nitro-phenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one Formula: C23H15ClIN3O4 MolecularWeight: 559.74037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H15ClIN3O4/c1-32-17-7-2-14(3-8-17)4-11-22-26-20-9-5-15(25)12-18(20)23(29)27(22)21-10-6-16(28(30)31)13-19(21)24/h2-13H,1H3/b11-4+