1-(4-chlorophenyl)-7,8-dimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one

Systemtic Name: 1-(4-chlorophenyl)-7,8-dimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-7,8-dimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one CAS Name: 1-(4-chlorophenyl)-6-hydroxy-7,8-dimethyl-2-spiro[4H-quinoline-3,1'-cyclobutane]one IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-7,8-dimethylspiro[4H-quinoline-3,1'-cyclobutane]-2-one Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-7,8-dimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3(CCC3)C(=O)N(C2=C1C)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=C2CC3(CCC3)C(=O)N(C2=C1C)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H20ClNO2/c1-12-13(2)18-14(10-17(12)23)11-20(8-3-9-20)19(24)22(18)16-6-4-15(21)5-7-16/h4-7,10,23H,3,8-9,11H2,1-2H3