3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-[(E)-styryl]azetidin-2-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(C(C2=O)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO2/c1-13(2)16-12-18(14(3)11-19(16)24)23-17(20(22)21(23)25)10-9-15-7-5-4-6-8-15/h4-13,17,20,24H,1-3H3/b10-9+