4-[(2S)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2S)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1S)-2-(4-bromophenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1S)-2-(4-bromophenyl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C17H14BrNO3 MolecularWeight: 360.20196

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c1-11(17(20)13-4-6-14(18)7-5-13)22-15-8-3-12(10-19)9-16(15)21-2/h3-9,11H,1-2H3/t11-/m0/s1