3-chloranyl-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline

Systemtic Name: 3-chloranyl-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline Openeye Name: 3-chloro-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline CAS Name: 3-chloro-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline IUPAC Name: 3-chloro-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline Traditional Name: 3-chloro-4-methyl-2-[(2-nitrophenoxy)methyl]quinoline Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11-12-6-2-3-7-13(12)19-14(17(11)18)10-23-16-9-5-4-8-15(16)20(21)22/h2-9H,10H2,1H3