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

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one Openeye Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-isopropyl-azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-1-(phenylmethyl)-4-propan-2-yl-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-propan-2-ylazetidin-2-one Traditional Name: (3E)-1-benzyl-3-(1-chloropentylidene)-4-isopropyl-azetidin-2-one Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(N(C1=O)CC2=CC=CC=C2)C(C)C)Cl

Isomeric SMILES

CCCC/C(=C\1/C(N(C1=O)CC2=CC=CC=C2)C(C)C)/Cl

InChI

InChI=1S/C18H24ClNO/c1-4-5-11-15(19)16-17(13(2)3)20(18(16)21)12-14-9-7-6-8-10-14/h6-10,13,17H,4-5,11-12H2,1-3H3/b16-15+