N-(3-chloranyl-4-methoxy-phenyl)cyclooctanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)cyclooctanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)cyclooctanimine CAS Name: N-(3-chloro-4-methoxyphenyl)cyclooctanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)cyclooctanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-cyclooctylidene-amine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2CCCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2CCCCCCC2)Cl

InChI

InChI=1S/C15H20ClNO/c1-18-15-10-9-13(11-14(15)16)17-12-7-5-3-2-4-6-8-12/h9-11H,2-8H2,1H3