5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one

Systemtic Name: 5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Openeye Name: 5-chloro-6-(3,5-dimethylisoxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one CAS Name: 5-chloro-6-(3,5-dimethyl-4-isoxazolyl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one IUPAC Name: 5-chloro-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Traditional Name: 5-chloro-6-(3,5-dimethylisoxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=C(ON=C3C)C)Cl

Isomeric SMILES

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=C(ON=C3C)C)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-8-7-12(14-10(3)21-23-11(14)4)15(19)13-9(2)17(22)18(5,6)20-16(8)13/h7,9,20H,1-6H3