2,7-bis(chloranyl)-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline

Systemtic Name: 2,7-bis(chloranyl)-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline Openeye Name: 2,7-dichloro-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline CAS Name: 2,7-dichloro-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline IUPAC Name: 2,7-dichloro-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline Traditional Name: 2,7-dichloro-5,8-dimethoxy-6-(2-methoxyethyl)-4-(2-nitrophenyl)quinoline Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C2=C(C(=C1Cl)OC)N=C(C=C2C3=CC=CC=C3[N+](=O)[O-])Cl)OC

Isomeric SMILES

COCCC1=C(C2=C(C(=C1Cl)OC)N=C(C=C2C3=CC=CC=C3[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C20H18Cl2N2O5/c1-27-9-8-12-17(22)20(29-3)18-16(19(12)28-2)13(10-15(21)23-18)11-6-4-5-7-14(11)24(25)26/h4-7,10H,8-9H2,1-3H3