(1R,2S,3R)-2-(4-bromophenyl)carbonyl-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(4-bromophenyl)carbonyl-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R,3S)-2-(allyloxymethyl)-3-(4-bromobenzoyl)cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-[(4-bromophenyl)-oxomethyl]-3-(prop-2-enoxymethyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-(4-bromobenzoyl)-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R,3S)-2-(allyloxymethyl)-3-(4-bromobenzoyl)cyclopropanecarbaldehyde Formula: C15H15BrO3 MolecularWeight: 323.1818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C1C(=O)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C=CCOC[C@@H]1[C@H]([C@H]1C(=O)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C15H15BrO3/c1-2-7-19-9-13-12(8-17)14(13)15(18)10-3-5-11(16)6-4-10/h2-6,8,12-14H,1,7,9H2/t12-,13-,14-/m1/s1