4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-3-chloro-benzonitrile CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-chlorobenzonitrile IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-chlorobenzonitrile Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-3-chloro-benzonitrile Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H10ClNO4/c17-12-5-10(7-18)1-3-14(12)20-8-13(19)11-2-4-15-16(6-11)22-9-21-15/h1-6H,8-9H2