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4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide

4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide

Systemtic Name:4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide
Openeye Name:4-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide
CAS Name:4-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)-N-hexylbutanamide
IUPAC Name:4-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)-N-hexylbutanamide
Traditional Name:4-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butyramide
Formula: C23H30ClNO
MolecularWeight: 371.9434
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCCC1CCC2=C(C=CC3=C2C1=CC=C3)Cl


Isomeric SMILES

CCCCCCNC(=O)CCCC1CCC2=C(C=CC3=C2C1=CC=C3)Cl


InChI

InChI=1S/C23H30ClNO/c1-2-3-4-5-16-25-22(26)11-7-8-17-12-14-20-21(24)15-13-18-9-6-10-19(17)23(18)20/h6,9-10,13,15,17H,2-5,7-8,11-12,14,16H2,1H3,(H,25,26)


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