1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]azetidin-3-one

Systemtic Name: 1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]azetidin-3-one Openeye Name: 1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]azetidin-3-one CAS Name: 1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]-3-azetidinone IUPAC Name: 1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]azetidin-3-one Traditional Name: 1-[(4-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methyl]azetidin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)N4CC(=O)C4

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)N4CC(=O)C4

InChI

InChI=1S/C19H18ClNO3/c20-16-7-5-14(6-8-16)18(21-11-17(22)12-21)13-1-3-15(4-2-13)19-23-9-10-24-19/h1-8,18-19H,9-12H2