[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium Openeye Name: [(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]-phenacyl-ammonium CAS Name: [(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-phenacylammonium IUPAC Name: [(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-phenacylazanium Traditional Name: [(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]-phenacyl-ammonium Formula: C17H14Cl2NO2+ MolecularWeight: 335.20456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH2+]/C=C\C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-14-7-6-13(10-15(14)19)16(21)8-9-20-11-17(22)12-4-2-1-3-5-12/h1-10,20H,11H2/p+1/b9-8-