6,8-bis(chloranyl)-3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]quinazolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]quinazolin-4-one Openeye Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-6,8-dichloro-quinazolin-4-one CAS Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-6,8-dichloro-4-quinazolinone IUPAC Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-6,8-dichloroquinazolin-4-one Traditional Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-6,8-dichloro-quinazolin-4-one Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@@H](CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O4/c1-11(24)12-3-2-4-15(5-12)27-9-14(25)8-23-10-22-18-16(19(23)26)6-13(20)7-17(18)21/h2-7,10,14,25H,8-9H2,1H3/t14-/m1/s1