2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodanyl-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodanyl-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodo-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one Formula: C23H16ClIN2O2 MolecularWeight: 514.74281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClIN2O2/c1-29-19-10-8-18(9-11-19)27-22(13-4-15-2-5-16(24)6-3-15)26-21-12-7-17(25)14-20(21)23(27)28/h2-14H,1H3/b13-4+