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

Systemtic Name: 8-tert-butyl-10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Openeye Name: 8-tert-butyl-10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline CAS Name: 8-tert-butyl-10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline IUPAC Name: 8-tert-butyl-10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Traditional Name: 8-tert-butyl-10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-16(2,3)15-8-11(17)10-7-13-14(9-12(10)18-15)20-6-4-5-19-13/h7-9H,4-6H2,1-3H3