8-chloranyl-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: 8-chloranyl-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: 8-chloro-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: 8-chloro-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: 8-chloro-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: (8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-heptyl-amine Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C17H24ClNO/c1-2-3-4-5-6-11-19-16-8-7-12-20-17-13-14(18)9-10-15(16)17/h9-10,13H,2-8,11-12H2,1H3