9-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-11-8-18(19(27-2)10-15(11)22)25-21(26)12-6-7-14-17(9-12)24-16-5-3-4-13(16)20(14)23/h6-10H,3-5H2,1-2H3,(H,25,26)