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

Systemtic Name: 3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-phenyl-azetidin-2-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-11(2)14-10-15(12(3)9-16(14)22)21-18(17(20)19(21)23)13-7-5-4-6-8-13/h4-11,17-18,22H,1-3H3