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

Systemtic Name: 3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4Cl

InChI

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