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

Systemtic Name: 4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]benzaldehyde Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C16H11BrO2/c17-15-8-6-14(7-9-15)16(19)10-5-12-1-3-13(11-18)4-2-12/h1-11H/b10-5+