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

Systemtic Name: 10-chloranyl-8-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Openeye Name: 10-chloro-8-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline CAS Name: 10-chloro-8-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline IUPAC Name: 10-chloro-8-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Traditional Name: 10-chloro-8-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)Cl)OCCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)Cl)OCCCO3

InChI

InChI=1S/C13H12ClNO2/c1-8-5-10(14)9-6-12-13(7-11(9)15-8)17-4-2-3-16-12/h5-7H,2-4H2,1H3