2-(4-chloranyl-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethyl-azanium

Systemtic Name: 2-(4-chloranyl-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethyl-azanium Openeye Name: 2-(4-chloro-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethyl-ammonium CAS Name: 2-(4-chloro-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethylammonium IUPAC Name: 2-(4-chloro-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethylazanium Traditional Name: 2-(4-chloro-1H-phthalazin-2-id-1-yl)prop-1-enylidene-diethyl-ammonium Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C=C(C)C1C2=CC=CC=C2C(=N[N-]1)Cl)CC

Isomeric SMILES

CC[N+](=C=C(C)C1C2=CC=CC=C2C(=N[N-]1)Cl)CC

InChI

InChI=1S/C15H18ClN3/c1-4-19(5-2)10-11(3)14-12-8-6-7-9-13(12)15(16)18-17-14/h6-9,14H,4-5H2,1-3H3