2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one

Systemtic Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one Openeye Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one CAS Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one IUPAC Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one Traditional Name: 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOC2=C(C1=O)C3=C(C=C2)N=CC=C3)CCCl

Isomeric SMILES

C[N+]1(CCOC2=C(C1=O)C3=C(C=C2)N=CC=C3)CCCl

InChI

InChI=1S/C15H16ClN2O2/c1-18(8-6-16)9-10-20-13-5-4-12-11(3-2-7-17-12)14(13)15(18)19/h2-5,7H,6,8-10H2,1H3/q+1