(5Z)-3-(2-chloroethyl)-5-[[(1S)-cyclohex-2-en-1-yl]methylidene]-4-methyl-pyrrol-2-one

Systemtic Name: (5Z)-3-(2-chloroethyl)-5-[[(1S)-cyclohex-2-en-1-yl]methylidene]-4-methyl-pyrrol-2-one Openeye Name: (5Z)-3-(2-chloroethyl)-5-[[(1S)-cyclohex-2-en-1-yl]methylene]-4-methyl-pyrrol-2-one CAS Name: (5Z)-3-(2-chloroethyl)-5-[[(1S)-1-cyclohex-2-enyl]methylidene]-4-methyl-2-pyrrolone IUPAC Name: (5Z)-3-(2-chloroethyl)-5-[[(1S)-cyclohex-2-en-1-yl]methylidene]-4-methylpyrrol-2-one Traditional Name: (5Z)-3-(2-chloroethyl)-5-[[(1S)-cyclohex-2-en-1-yl]methylene]-4-methyl-3-pyrrolin-2-one Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC2CCCC=C2)CCCl

Isomeric SMILES

CC\1=C(C(=O)N/C1=C\[C@H]2CCCC=C2)CCCl

InChI

InChI=1S/C14H18ClNO/c1-10-12(7-8-15)14(17)16-13(10)9-11-5-3-2-4-6-11/h3,5,9,11H,2,4,6-8H2,1H3,(H,16,17)/b13-9-/t11-/m1/s1