(5R,10R)-10-chloranyl-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10R)-10-chloranyl-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-chloro-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-chloro-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-chloro-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-chloro-8-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)Cl)C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)Cl)C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClNO2/c1-10-7-8-15(12(16)9-10)14(18)19-13(17-15)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/t12-,15+/m1/s1