[2-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium

Systemtic Name: [2-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium Openeye Name: [2-[(E)-2-chloro-3-ethoxy-3-oxo-prop-1-enyl]-4-(4-pyridyl)pyrrol-1-yl]-methyl-oxo-phosphonium CAS Name: [2-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]-4-pyridin-4-yl-1-pyrrolyl]-methyl-oxophosphonium IUPAC Name: [2-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]-4-pyridin-4-ylpyrrol-1-yl]-methyl-oxophosphanium Traditional Name: [2-[(E)-2-chloro-3-ethoxy-3-keto-prop-1-enyl]-4-(4-pyridyl)pyrrol-1-yl]-keto-methyl-phosphonium Formula: C15H15ClN2O3P+ MolecularWeight: 337.717961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CN1[P+](=O)C)C2=CC=NC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CN1[P+](=O)C)C2=CC=NC=C2)/Cl

InChI

InChI=1S/C15H15ClN2O3P/c1-3-21-15(19)14(16)9-13-8-12(10-18(13)22(2)20)11-4-6-17-7-5-11/h4-10H,3H2,1-2H3/q+1/b14-9+