10-chloranyl-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline

Systemtic Name: 10-chloranyl-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Openeye Name: 10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline CAS Name: 10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline IUPAC Name: 10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Traditional Name: 10-chloro-8-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC3=C(C=C2C(=C1)Cl)OCCCO3

Isomeric SMILES

CCCC1=NC2=CC3=C(C=C2C(=C1)Cl)OCCCO3

InChI

InChI=1S/C15H16ClNO2/c1-2-4-10-7-12(16)11-8-14-15(9-13(11)17-10)19-6-3-5-18-14/h7-9H,2-6H2,1H3