[2-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]-phenyl-methanone CAS Name: [2-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-phenylmethanone IUPAC Name: [2-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-phenylmethanone Traditional Name: [2-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]-phenyl-methanone Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCCCCCCOC1=C(C=CC=C1Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCNCCCCCCOC1=C(C=CC=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28ClNO2/c1-2-3-16-25-17-9-4-5-10-18-27-23-20(14-11-15-21(23)24)22(26)19-12-7-6-8-13-19/h2,6-8,11-15,25H,1,3-5,9-10,16-18H2