2-[(4Z)-4-(1-bromanylethylidene)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanal

Systemtic Name: 2-[(4Z)-4-(1-bromanylethylidene)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanal Openeye Name: 2-[(4Z)-1-benzyl-4-(1-bromoethylidene)-5-oxo-pyrrolidin-3-yl]acetaldehyde CAS Name: 2-[(4Z)-4-(1-bromoethylidene)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(4Z)-1-benzyl-4-(1-bromoethylidene)-5-oxopyrrolidin-3-yl]acetaldehyde Traditional Name: 2-[(4Z)-1-benzyl-4-(1-bromoethylidene)-5-keto-pyrrolidin-3-yl]acetaldehyde Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CN(C1=O)CC2=CC=CC=C2)CC=O)Br

Isomeric SMILES

C/C(=C/1\C(CN(C1=O)CC2=CC=CC=C2)CC=O)/Br

InChI

InChI=1S/C15H16BrNO2/c1-11(16)14-13(7-8-18)10-17(15(14)19)9-12-5-3-2-4-6-12/h2-6,8,13H,7,9-10H2,1H3/b14-11-