2-[2-chloranyl-3-(1,4,7-trioxa-10-azacyclododec-10-yl)inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-chloranyl-3-(1,4,7-trioxa-10-azacyclododec-10-yl)inden-1-ylidene]propanedinitrile Openeye Name: 2-[2-chloro-3-(1,4,7-trioxa-10-azacyclododec-10-yl)inden-1-ylidene]propanedinitrile CAS Name: 2-[2-chloro-3-(1,4,7-trioxa-10-azacyclododec-10-yl)-1-indenylidene]propanedinitrile IUPAC Name: 2-[2-chloro-3-(1,4,7-trioxa-10-azacyclododec-10-yl)inden-1-ylidene]propanedinitrile Traditional Name: 2-[2-chloro-3-(1,4,7-trioxa-10-azacyclododec-10-yl)inden-1-ylidene]malononitrile Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

Isomeric SMILES

C1COCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-19-18(15(13-22)14-23)16-3-1-2-4-17(16)20(19)24-5-7-25-9-11-27-12-10-26-8-6-24/h1-4H,5-12H2