(4E)-4-(5-bromanyl-2H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid

Systemtic Name: (4E)-4-(5-bromanyl-2H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid Openeye Name: (4E)-4-(5-bromo-2H-naphthalen-1-ylidene)-3-oxo-butanoic acid CAS Name: (4E)-4-(5-bromo-2H-naphthalen-1-ylidene)-3-oxobutanoic acid IUPAC Name: (4E)-4-(5-bromo-2H-naphthalen-1-ylidene)-3-oxobutanoic acid Traditional Name: (4E)-4-(5-bromo-2H-naphthalen-1-ylidene)-3-keto-butyric acid Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=CC(=O)CC(=O)O)C=CC=C2Br

Isomeric SMILES

C\1C=CC2=C(/C1=C/C(=O)CC(=O)O)C=CC=C2Br

InChI

InChI=1S/C14H11BrO3/c15-13-6-2-4-11-9(3-1-5-12(11)13)7-10(16)8-14(17)18/h1-2,4-7H,3,8H2,(H,17,18)/b9-7+