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

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-3-23-18-8-12(10-20)4-6-17(18)24-11-15(21)13-5-7-16(22-2)14(19)9-13/h4-9H,3,11H2,1-2H3