[(2E)-1-chloranyl-2-(3-phenylbenzo[f]chromen-1-ylidene)ethylidene]-dimethyl-azanium

Systemtic Name: [(2E)-1-chloranyl-2-(3-phenylbenzo[f]chromen-1-ylidene)ethylidene]-dimethyl-azanium Openeye Name: [(2E)-1-chloro-2-(3-phenylbenzo[f]chromen-1-ylidene)ethylidene]-dimethyl-ammonium CAS Name: [(2E)-1-chloro-2-(3-phenyl-1-benzo[f][1]benzopyranylidene)ethylidene]-dimethylammonium IUPAC Name: [(2E)-1-chloro-2-(3-phenylbenzo[f]chromen-1-ylidene)ethylidene]-dimethylazanium Traditional Name: [(2E)-1-chloro-2-(3-phenylbenzo[f]chromen-1-ylidene)ethylidene]-dimethyl-ammonium Formula: C23H19ClNO+ MolecularWeight: 360.85606

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C=C1C=C(OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)Cl)C

Isomeric SMILES

C[N+](=C(/C=C/1\C=C(OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C23H19ClNO/c1-25(2)22(24)15-18-14-21(17-9-4-3-5-10-17)26-20-13-12-16-8-6-7-11-19(16)23(18)20/h3-15H,1-2H3/q+1/b18-15+