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

Systemtic Name: (2R,3S)-2-(2-chlorophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3S)-2-(2-chlorophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3S)-2-(2-chlorophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3S)-2-(2-chlorophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H]([C@]12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H12ClNO2/c18-14-9-5-4-8-12(14)13-10-17(13)16(20)21-15(19-17)11-6-2-1-3-7-11/h1-9,13H,10H2/t13-,17+/m1/s1