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

Systemtic Name: 3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-(3-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-(3-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-(3-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-(3-nitrophenyl)azetidin-2-one Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(C(C2=O)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O4/c1-10(2)14-9-15(11(3)7-16(14)23)21-18(17(20)19(21)24)12-5-4-6-13(8-12)22(25)26/h4-10,17-18,23H,1-3H3