(1R)-2-[(7-chloranyl-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(7-chloranyl-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-[(7-chloro-1,2-dihydroquinazolin-4-yl)oxy]-1-(p-tolyl)ethanol CAS Name: (1R)-2-[(7-chloro-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-[(7-chloro-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-[(7-chloro-1,2-dihydroquinazolin-4-yl)oxy]-1-(p-tolyl)ethanol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=NCNC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](COC2=NCNC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c1-11-2-4-12(5-3-11)16(21)9-22-17-14-7-6-13(18)8-15(14)19-10-20-17/h2-8,16,19,21H,9-10H2,1H3/t16-/m0/s1