1-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-2-(3-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(Z)-1-(3-bromophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-1-(3-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-2-(3-bromophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC(=CC=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC(=CC=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C18H17BrN2O2/c19-15-7-5-6-14(12-15)13-16(18(23)20-9-3-4-10-20)21-11-2-1-8-17(21)22/h1-2,5-8,11-13H,3-4,9-10H2/b16-13-