[3-(2-chlorophenyl)-1-ethoxy-prop-2-ynylidene]azanium

Systemtic Name: [3-(2-chlorophenyl)-1-ethoxy-prop-2-ynylidene]azanium Openeye Name: [3-(2-chlorophenyl)-1-ethoxy-prop-2-ynylidene]ammonium CAS Name: [3-(2-chlorophenyl)-1-ethoxyprop-2-ynylidene]ammonium IUPAC Name: [3-(2-chlorophenyl)-1-ethoxyprop-2-ynylidene]azanium Traditional Name: [3-(2-chlorophenyl)-1-ethoxy-prop-2-ynylidene]ammonium Formula: C11H11ClNO+ MolecularWeight: 208.66414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[NH2+])C#CC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=[NH2+])C#CC1=CC=CC=C1Cl

InChI

InChI=1S/C11H10ClNO/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-6,13H,2H2,1H3/p+1