4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c1-2-21-17-9-12(10-19)3-8-16(17)22-11-15(20)13-4-6-14(18)7-5-13/h3-9H,2,11H2,1H3