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(2R)-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile

(2R)-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile

Systemtic Name:(2R)-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile
Openeye Name:(2R)-2-(4-bromophenyl)-5-oxo-1-(p-tolyl)pyrrolidine-2-carbonitrile
CAS Name:(2R)-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxo-2-pyrrolidinecarbonitrile
IUPAC Name:(2R)-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-2-carbonitrile
Traditional Name:(2R)-2-(4-bromophenyl)-5-keto-1-(p-tolyl)pyrrolidine-2-carbonitrile
Formula: C18H15BrN2O
MolecularWeight: 355.2285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC[C@]2(C#N)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H15BrN2O/c1-13-2-8-16(9-3-13)21-17(22)10-11-18(21,12-20)14-4-6-15(19)7-5-14/h2-9H,10-11H2,1H3/t18-/m0/s1


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