6-chloranyl-4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]

Systemtic Name: 6-chloranyl-4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Openeye Name: 6-chloro-4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] CAS Name: 6-chloro-4-methyl-8-nitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] IUPAC Name: 6-chloro-4-methyl-8-nitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Traditional Name: 6-chloro-4-methyl-8-nitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCCC2)NC3=C(C=C(C=C13)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC2(CCCCCCC2)NC3=C(C=C(C=C13)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H23ClN2O2/c1-12-11-17(7-5-3-2-4-6-8-17)19-16-14(12)9-13(18)10-15(16)20(21)22/h9-10,12,19H,2-8,11H2,1H3