N-[(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide

Systemtic Name: N-[(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide Openeye Name: N-[(4-chloro-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide CAS Name: N-[(4-chloro-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide IUPAC Name: N-[(4-chloro-2,3-dihydro-1H-phenalen-1-yl)methyl]heptanamide Traditional Name: N-[(4-chloro-2,3-dihydro-1H-phenalen-1-yl)methyl]enanthamide Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)Cl

Isomeric SMILES

CCCCCCC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)Cl

InChI

InChI=1S/C21H26ClNO/c1-2-3-4-5-9-20(24)23-14-16-10-12-18-19(22)13-11-15-7-6-8-17(16)21(15)18/h6-8,11,13,16H,2-5,9-10,12,14H2,1H3,(H,23,24)