2-chloranyl-3-[(4-methyl-2-nitro-phenoxy)methyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

InChI

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