[(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C13H14ClN2O2+ MolecularWeight: 265.71546

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CC(=O)N(C1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CC[NH2+][C@H]1CC(=O)N(C1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-2-6-15-11-8-12(17)16(13(11)18)10-5-3-4-9(14)7-10/h2-5,7,11,15H,1,6,8H2/p+1/t11-/m0/s1