4-[(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(3-bromophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3-bromophenyl)-3-keto-prop-1-enyl]benzoate Formula: C16H10BrO3- MolecularWeight: 330.1528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H11BrO3/c17-14-3-1-2-13(10-14)15(18)9-6-11-4-7-12(8-5-11)16(19)20/h1-10H,(H,19,20)/p-1/b9-6+