4-[2-(3-bromophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(3-bromophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-bromophenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3-bromophenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3-bromophenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3-bromophenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H12BrNO3/c1-20-16-7-11(9-18)5-6-15(16)21-10-14(19)12-3-2-4-13(17)8-12/h2-8H,10H2,1H3