6-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-quinoline-3-carboxamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H14Cl2N2O3/c1-10-13(7-11-6-12(20)2-3-15(11)22-10)19(24)23-16-9-18-17(8-14(16)21)25-4-5-26-18/h2-3,6-9H,4-5H2,1H3,(H,23,24)