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

Systemtic Name: [4-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-phenyl-methanone Openeye Name: [4-[6-(but-3-enylamino)hexoxy]-3-chloro-phenyl]-phenyl-methanone CAS Name: [4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-phenylmethanone IUPAC Name: [4-[6-(but-3-enylamino)hexoxy]-3-chlorophenyl]-phenylmethanone Traditional Name: [4-[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=C(C=C1)C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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