6-chloranyl-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium

Systemtic Name: 6-chloranyl-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium Openeye Name: 6-chloro-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium CAS Name: 6-chloro-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium IUPAC Name: 6-chloro-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium Traditional Name: 6-chloro-3-cyclopentyl-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine-3,10-diium Formula: C16H19ClN2O+2 MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CC3=CC(=C4C=CC=[NH+]C4=C3OC2)Cl

Isomeric SMILES

C1CCC(C1)[NH+]2CC3=CC(=C4C=CC=[NH+]C4=C3OC2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-8-11-9-19(12-4-1-2-5-12)10-20-16(11)15-13(14)6-3-7-18-15/h3,6-8,12H,1-2,4-5,9-10H2/p+2