4-[(1R)-2-(7-chloranylquinazolin-4-yl)oxy-1-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-2-(7-chloranylquinazolin-4-yl)oxy-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 4-[(1R)-2-(7-chloroquinazolin-4-yl)oxy-1-hydroxy-ethyl]benzonitrile CAS Name: 4-[(1R)-2-[(7-chloro-4-quinazolinyl)oxy]-1-hydroxyethyl]benzonitrile IUPAC Name: 4-[(1R)-2-(7-chloroquinazolin-4-yl)oxy-1-hydroxyethyl]benzonitrile Traditional Name: 4-[(1R)-2-(7-chloroquinazolin-4-yl)oxy-1-hydroxy-ethyl]benzonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(COC2=NC=NC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@H](COC2=NC=NC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C17H12ClN3O2/c18-13-5-6-14-15(7-13)20-10-21-17(14)23-9-16(22)12-3-1-11(8-19)2-4-12/h1-7,10,16,22H,9H2/t16-/m0/s1