6-(chloromethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: 6-(chloromethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine Openeye Name: 6-(chloromethyl)-3-indan-5-yl-5,6-dihydro-4H-oxazine CAS Name: 6-(chloromethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine IUPAC Name: 6-(chloromethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine Traditional Name: 6-(chloromethyl)-3-indan-5-yl-5,6-dihydro-4H-oxazine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)CCl

InChI

InChI=1S/C14H16ClNO/c15-9-13-6-7-14(16-17-13)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13H,1-3,6-7,9H2