9-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-18-8-6-12(21)10-17(18)24-20(25)11-5-7-14-16(9-11)23-15-4-2-3-13(15)19(14)22/h5-10H,2-4H2,1H3,(H,24,25)