[(2Z)-2-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]-methyl-phenyl-azanium

Systemtic Name: [(2Z)-2-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]-methyl-phenyl-azanium Openeye Name: [(2Z)-2-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]-methyl-phenyl-ammonium CAS Name: [(2Z)-2-(5-chloro-1,3,3-trimethyl-2-indolylidene)ethylidene]-methyl-phenylammonium IUPAC Name: [(2Z)-2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]-methyl-phenylazanium Traditional Name: [(2Z)-2-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]-methyl-phenyl-ammonium Formula: C20H22ClN2+ MolecularWeight: 325.85508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=CC=[N+](C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)Cl)N(/C1=C\C=[N+](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22ClN2/c1-20(2)17-14-15(21)10-11-18(17)23(4)19(20)12-13-22(3)16-8-6-5-7-9-16/h5-14H,1-4H3/q+1