5,7-bis(chloranyl)-2-methyl-8-[(3-nitrophenyl)methoxy]quinoline

Systemtic Name: 5,7-bis(chloranyl)-2-methyl-8-[(3-nitrophenyl)methoxy]quinoline Openeye Name: 5,7-dichloro-2-methyl-8-[(3-nitrophenyl)methoxy]quinoline CAS Name: 5,7-dichloro-2-methyl-8-[(3-nitrophenyl)methoxy]quinoline IUPAC Name: 5,7-dichloro-2-methyl-8-[(3-nitrophenyl)methoxy]quinoline Traditional Name: 5,7-dichloro-2-methyl-8-(3-nitrobenzyl)oxy-quinoline Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-10-5-6-13-14(18)8-15(19)17(16(13)20-10)24-9-11-3-2-4-12(7-11)21(22)23/h2-8H,9H2,1H3