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

Systemtic Name: (5R,10R)-10-chloranyl-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-chloro-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-chloro-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-chloro-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-chloro-7,8-dimethyl-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)Cl)C(=O)OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-10-8-13(17)16(9-11(10)2)15(19)20-14(18-16)12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3/t13-,16+/m1/s1