10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile

Systemtic Name: 10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Openeye Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile CAS Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile IUPAC Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Traditional Name: 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)C(=C(C=N3)C#N)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C3C(=C2)C(=C(C=N3)C#N)Cl)OC1

InChI

InChI=1S/C13H9ClN2O2/c14-13-8(6-15)7-16-10-5-12-11(4-9(10)13)17-2-1-3-18-12/h4-5,7H,1-3H2