3-chloranyl-4-(furan-3-yl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(furan-3-yl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one Openeye Name: 3-chloro-4-(3-furyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one CAS Name: 3-chloro-4-(3-furanyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(furan-3-yl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-(3-furyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(C(C2=O)Cl)C3=COC=C3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(C(C2=O)Cl)C3=COC=C3

InChI

InChI=1S/C17H18ClNO3/c1-9(2)12-7-13(10(3)6-14(12)20)19-16(15(18)17(19)21)11-4-5-22-8-11/h4-9,15-16,20H,1-3H3