3-chloranyl-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 3-chloranyl-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 3-chloro-8-methoxy-6-(1-methyl-4-pyridin-1-iumyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C20H18ClN2O2+ MolecularWeight: 353.82212

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)OC4=C(N2)C=C(C=C4)Cl

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)OC4=C(N2)C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN2O2/c1-23-9-7-13(8-10-23)20-16-12-15(24-2)4-6-18(16)25-19-5-3-14(21)11-17(19)22-20/h3-12,20,22H,1-2H3/q+1