[4-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-(4-iodophenyl)methanone

Systemtic Name: [4-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-(4-iodophenyl)methanone Openeye Name: [4-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]-(4-iodophenyl)methanone CAS Name: [4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-(4-iodophenyl)methanone IUPAC Name: [4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-(4-iodophenyl)methanone Traditional Name: [4-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]-(4-iodophenyl)methanone Formula: C23H27ClINO2 MolecularWeight: 511.82345

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)I)Cl

Isomeric SMILES

C=CCCNCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C23H27ClINO2/c1-2-3-14-26-15-6-4-5-7-16-28-22-13-10-19(17-21(22)24)23(27)18-8-11-20(25)12-9-18/h2,8-13,17,26H,1,3-7,14-16H2