(2R)-3-(4-chlorophenyl)-6-iodanyl-2-[(E)-2-phenylethenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(4-chlorophenyl)-6-iodanyl-2-[(E)-2-phenylethenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(4-chlorophenyl)-6-iodo-2-[(E)-styryl]-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-chlorophenyl)-6-iodo-2-[(E)-2-phenylethenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-chlorophenyl)-6-iodo-2-[(E)-2-phenylethenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(4-chlorophenyl)-6-iodo-2-[(E)-styryl]-1,2-dihydroquinazolin-4-one Formula: C22H16ClIN2O MolecularWeight: 486.73271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClIN2O/c23-16-7-10-18(11-8-16)26-21(13-6-15-4-2-1-3-5-15)25-20-12-9-17(24)14-19(20)22(26)27/h1-14,21,25H/b13-6+/t21-/m1/s1