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

Systemtic Name: 2-(2-bromanyl-5-prop-2-enoxy-phenyl)-3-(3-fluorophenyl)-6-iodanyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-allyloxy-2-bromo-phenyl)-3-(3-fluorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-bromo-5-prop-2-enoxyphenyl)-3-(3-fluorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-bromo-5-prop-2-enoxyphenyl)-3-(3-fluorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-allyloxy-2-bromo-phenyl)-3-(3-fluorophenyl)-6-iodo-1,2-dihydroquinazolin-4-one Formula: C23H17BrFIN2O2 MolecularWeight: 579.200153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrFIN2O2/c1-2-10-30-17-7-8-20(24)18(13-17)22-27-21-9-6-15(26)12-19(21)23(29)28(22)16-5-3-4-14(25)11-16/h2-9,11-13,22,27H,1,10H2