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

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

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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=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl

InChI

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