10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline

Systemtic Name: 10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Openeye Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline CAS Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline IUPAC Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Traditional Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=C(C=CN=C3C=C2OC1)Cl

Isomeric SMILES

C1COC2=CC3=C(C=CN=C3C=C2OC1)Cl

InChI

InChI=1S/C12H10ClNO2/c13-9-2-3-14-10-7-12-11(6-8(9)10)15-4-1-5-16-12/h2-3,6-7H,1,4-5H2