1-(4-chlorophenyl)-5,7,8-trimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one

Systemtic Name: 1-(4-chlorophenyl)-5,7,8-trimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-5,7,8-trimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one CAS Name: 1-(4-chlorophenyl)-6-hydroxy-5,7,8-trimethyl-2-spiro[4H-quinoline-3,1'-cyclobutane]one IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-5,7,8-trimethylspiro[4H-quinoline-3,1'-cyclobutane]-2-one Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-5,7,8-trimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)O)C)CC3(CCC3)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O)C)CC3(CCC3)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClNO2/c1-12-13(2)19(24)14(3)17-11-21(9-4-10-21)20(25)23(18(12)17)16-7-5-15(22)6-8-16/h5-8,24H,4,9-11H2,1-3H3