4-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethoxy]-3-chloro-benzonitrile CAS Name: 4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxy-3-chlorobenzonitrile IUPAC Name: 4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxy-3-chlorobenzonitrile Traditional Name: 4-[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethoxy]-3-chloro-benzonitrile Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11BrClNO2/c1-10(16(20)12-3-5-13(17)6-4-12)21-15-7-2-11(9-19)8-14(15)18/h2-8,10H,1H3/t10-/m1/s1