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

Systemtic Name: 10-chloranyl-8-propan-2-yl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Openeye Name: 10-chloro-8-isopropyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline CAS Name: 10-chloro-8-propan-2-yl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline IUPAC Name: 10-chloro-8-propan-2-yl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline Traditional Name: 10-chloro-8-isopropyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-9(2)12-7-11(16)10-6-14-15(8-13(10)17-12)19-5-3-4-18-14/h6-9H,3-5H2,1-2H3