(3E)-3-(1-chloranylpentylidene)-4-propan-2-yl-azetidin-2-one

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-4-propan-2-yl-azetidin-2-one Openeye Name: (3E)-3-(1-chloropentylidene)-4-isopropyl-azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-4-propan-2-yl-2-azetidinone IUPAC Name: (3E)-3-(1-chloropentylidene)-4-propan-2-ylazetidin-2-one Traditional Name: (3E)-3-(1-chloropentylidene)-4-isopropyl-azetidin-2-one Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(NC1=O)C(C)C)Cl

Isomeric SMILES

CCCC/C(=C\1/C(NC1=O)C(C)C)/Cl

InChI

InChI=1S/C11H18ClNO/c1-4-5-6-8(12)9-10(7(2)3)13-11(9)14/h7,10H,4-6H2,1-3H3,(H,13,14)/b9-8+