[1-[(4-chlorophenyl)amino]-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium

Systemtic Name: [1-[(4-chlorophenyl)amino]-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium Openeye Name: [1-(4-chloroanilino)-3-ethoxy-3-oxo-prop-1-enyl]ammonium CAS Name: [1-(4-chloroanilino)-3-ethoxy-3-oxoprop-1-enyl]ammonium IUPAC Name: [1-(4-chloroanilino)-3-ethoxy-3-oxoprop-1-enyl]azanium Traditional Name: [1-(4-chloroanilino)-3-ethoxy-3-keto-prop-1-enyl]ammonium Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-2-16-11(15)7-10(13)14-9-5-3-8(12)4-6-9/h3-7,14H,2,13H2,1H3/p+1