6-chloranyl-2-[[(4-fluorophenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

Systemtic Name: 6-chloranyl-2-[[(4-fluorophenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Openeye Name: 6-chloro-2-[[(4-fluorophenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one CAS Name: 6-chloro-2-[[(4-fluorophenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one IUPAC Name: 6-chloro-2-[[(4-fluorophenyl)methylamino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Traditional Name: 6-chloro-2-[[(4-fluorobenzyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxin[2,3-e]indol-8-one Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C3CC(=O)NC3=C(C=C2O1)Cl)CNCC4=CC=C(C=C4)F

Isomeric SMILES

C1C(OC2=C3CC(=O)NC3=C(C=C2O1)Cl)CNCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H16ClFN2O3/c19-14-6-15-18(13-5-16(23)22-17(13)14)25-12(9-24-15)8-21-7-10-1-3-11(20)4-2-10/h1-4,6,12,21H,5,7-9H2,(H,22,23)