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

Systemtic Name: (4-bromophenyl)-[4-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]methanone Openeye Name: (4-bromophenyl)-[4-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]methanone CAS Name: (4-bromophenyl)-[4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]methanone IUPAC Name: (4-bromophenyl)-[4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]methanone Traditional Name: (4-bromophenyl)-[4-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]methanone Formula: C23H27BrClNO2 MolecularWeight: 464.82298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrClNO2/c1-2-3-14-26-15-6-4-5-7-16-28-22-13-10-19(17-21(22)25)23(27)18-8-11-20(24)12-9-18/h2,8-13,17,26H,1,3-7,14-16H2