(2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3R)-2-(4-chlorophenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CC2C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

CC1=N[C@@]2(C[C@H]2C3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C12H10ClNO2/c1-7-14-12(11(15)16-7)6-10(12)8-2-4-9(13)5-3-8/h2-5,10H,6H2,1H3/t10-,12+/m0/s1