8-(4-chlorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: 8-(4-chlorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: 8-(4-chlorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: 8-(4-chlorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: 8-(4-chlorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: [8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]-heptyl-amine Formula: C23H28ClNO MolecularWeight: 369.92752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO/c1-2-3-4-5-6-15-25-22-8-7-16-26-23-17-19(11-14-21(22)23)18-9-12-20(24)13-10-18/h9-14,17H,2-8,15-16H2,1H3