4-[1,2-bis(bromanyl)-3-(4-cyanophenyl)-3-oxidanylidene-propyl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[1,2-bis(bromanyl)-3-(4-cyanophenyl)-3-oxidanylidene-propyl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[1,2-dibromo-3-(4-cyanophenyl)-3-oxo-propyl]-3-methoxy-benzonitrile CAS Name: 4-[1,2-dibromo-3-(4-cyanophenyl)-3-oxopropyl]-3-methoxybenzonitrile IUPAC Name: 4-[1,2-dibromo-3-(4-cyanophenyl)-3-oxopropyl]-3-methoxybenzonitrile Traditional Name: 4-[1,2-dibromo-3-(4-cyanophenyl)-3-keto-propyl]-3-methoxy-benzonitrile Formula: C18H12Br2N2O2 MolecularWeight: 448.10808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2N2O2/c1-24-15-8-12(10-22)4-7-14(15)16(19)17(20)18(23)13-5-2-11(9-21)3-6-13/h2-8,16-17H,1H3