6,8-bis(chloranyl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]quinazolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]quinazolin-4-one Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-6,8-dichloro-quinazolin-4-one CAS Name: 6,8-dichloro-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-4-quinazolinone IUPAC Name: 6,8-dichloro-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]quinazolin-4-one Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-6,8-dichloro-quinazolin-4-one Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C21H20Cl2N2O4/c1-3-4-13-5-6-18(19(7-13)28-2)29-11-15(26)10-25-12-24-20-16(21(25)27)8-14(22)9-17(20)23/h3,5-9,12,15,26H,1,4,10-11H2,2H3