4-[(2R)-5-chloranyl-2,3-dihydro-1,3-benzoxazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-5-chloranyl-2,3-dihydro-1,3-benzoxazol-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl]benzonitrile CAS Name: 4-[(2R)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl]benzonitrile IUPAC Name: 4-[(2R)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl]benzonitrile Traditional Name: 4-[(2R)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-yl]benzonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@@H]2NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H9ClN2O/c15-11-5-6-13-12(7-11)17-14(18-13)10-3-1-9(8-16)2-4-10/h1-7,14,17H/t14-/m1/s1