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

Systemtic Name: (4-chlorophenyl)methyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: (4-chlorobenzyl)-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C20H20ClN2O2+ MolecularWeight: 355.838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)Cl)N1

Isomeric SMILES

COC1=CC=CC(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)Cl)N1

InChI

InChI=1S/C20H19ClN2O2/c1-25-20-4-2-3-18(23-20)15-7-10-19(24)16(11-15)13-22-12-14-5-8-17(21)9-6-14/h2-11,22-23H,12-13H2,1H3/p+1