3-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylpropan-1-ol

Systemtic Name: 3-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylpropan-1-ol Openeye Name: 3-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylpropan-1-ol CAS Name: 3-[3-[4-chloro-3-(8-chloro-4-quinazolinyl)phenoxy]phenyl]sulfonyl-1-propanol IUPAC Name: 3-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylpropan-1-ol Traditional Name: 3-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylpropan-1-ol Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)CCCO)OC2=CC(=C(C=C2)Cl)C3=NC=NC4=C3C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)CCCO)OC2=CC(=C(C=C2)Cl)C3=NC=NC4=C3C=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2O4S/c24-20-9-8-16(31-15-4-1-5-17(12-15)32(29,30)11-3-10-28)13-19(20)22-18-6-2-7-21(25)23(18)27-14-26-22/h1-2,4-9,12-14,28H,3,10-11H2