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

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-6-iodo-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-6-iodo-3-(p-tolyl)quinazolin-4-one Formula: C23H16ClIN2O MolecularWeight: 498.74341

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClIN2O/c1-15-6-10-18(11-7-15)27-22(13-8-16-4-2-3-5-20(16)24)26-21-12-9-17(25)14-19(21)23(27)28/h2-14H,1H3/b13-8+