2-(5-bromanyl-2-prop-2-enoxy-phenyl)-3-(4-chlorophenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-bromanyl-2-prop-2-enoxy-phenyl)-3-(4-chlorophenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-allyloxy-5-bromo-phenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-bromo-2-prop-2-enoxyphenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-bromo-2-prop-2-enoxyphenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-allyloxy-5-bromo-phenyl)-3-(4-chlorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one Formula: C23H17BrClIN2O2 MolecularWeight: 595.65475

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClIN2O2/c1-2-11-30-21-10-3-14(24)12-19(21)22-27-20-9-6-16(26)13-18(20)23(29)28(22)17-7-4-15(25)5-8-17/h2-10,12-13,22,27H,1,11H2