2-(3-chlorophenyl)ethyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: 2-(3-chlorophenyl)ethyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 2-(3-chlorophenyl)ethyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 2-(3-chlorophenyl)ethyl-[[6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 2-(3-chlorophenyl)ethyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: 2-(3-chlorophenyl)ethyl-[[6-keto-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C(=C2)C[NH2+]CCC3=CC(=CC=C3)Cl)NC=C1

Isomeric SMILES

C1=CC(=C2C=CC(=O)C(=C2)C[NH2+]CCC3=CC(=CC=C3)Cl)NC=C1

InChI

InChI=1S/C20H19ClN2O/c21-18-5-3-4-15(12-18)9-11-22-14-17-13-16(7-8-20(17)24)19-6-1-2-10-23-19/h1-8,10,12-13,22-23H,9,11,14H2/p+1