7-chloranyl-2-[(E)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]quinoline Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)Cl)OC1

InChI

InChI=1S/C20H15Cl2NO2/c21-15-5-3-14-4-7-16(23-18(14)12-15)6-2-13-10-17(22)20-19(11-13)24-8-1-9-25-20/h2-7,10-12H,1,8-9H2/b6-2+