[(Z)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-chloranyl-prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(Z)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-chloranyl-prop-1-enyl]-dimethyl-azanium Openeye Name: [(Z)-2-chloro-3-(1,3-dioxoindan-2-ylidene)prop-1-enyl]-dimethyl-ammonium CAS Name: [(Z)-2-chloro-3-(1,3-dioxo-2-indenylidene)prop-1-enyl]-dimethylammonium IUPAC Name: [(Z)-2-chloro-3-(1,3-dioxoinden-2-ylidene)prop-1-enyl]-dimethylazanium Traditional Name: [(Z)-2-chloro-3-(1,3-diketoindan-2-ylidene)prop-1-enyl]-dimethyl-ammonium Formula: C14H13ClNO2+ MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C=C1C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C[NH+](C)/C=C(/C=C1C(=O)C2=CC=CC=C2C1=O)\Cl

InChI

InChI=1S/C14H12ClNO2/c1-16(2)8-9(15)7-12-13(17)10-5-3-4-6-11(10)14(12)18/h3-8H,1-2H3/p+1/b9-8-