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N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinoline-2-carboxamide

N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinoline-2-carboxamide

Systemtic Name:N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinoline-2-carboxamide
Openeye Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinoline-2-carboxamide
CAS Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-quinolinecarboxamide
IUPAC Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinoline-2-carboxamide
Traditional Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)quinaldamide
Formula: C19H15ClN2O3
MolecularWeight: 354.787
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)Cl)OC1


Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)Cl)OC1


InChI

InChI=1S/C19H15ClN2O3/c20-13-10-17-18(25-9-3-8-24-17)11-16(13)22-19(23)15-7-6-12-4-1-2-5-14(12)21-15/h1-2,4-7,10-11H,3,8-9H2,(H,22,23)


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