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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O)Cl)OC1

InChI

InChI=1S/C19H15ClN2O4/c20-13-9-16-17(26-7-3-6-25-16)10-15(13)22-19(24)12-8-11-4-1-2-5-14(11)21-18(12)23/h1-2,4-5,8-10H,3,6-7H2,(H,21,23)(H,22,24)