4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]cyclohexa-2,5-dien-1-one hydrobromide CAS Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]cyclohexa-2,5-dien-1-one hydrobromide Traditional Name: 4-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]cyclohexa-2,5-dien-1-one hydrobromide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C=CC(=O)C=C2)C.Br

Isomeric SMILES

CCC1=C(NC(=C1C)C=C2C=CC(=O)C=C2)C.Br

InChI

InChI=1S/C15H17NO.BrH/c1-4-14-10(2)15(16-11(14)3)9-12-5-7-13(17)8-6-12;/h5-9,16H,4H2,1-3H3;1H