N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-methoxy-5-nitroaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(2-methoxy-5-nitro-phenyl)amine Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H14ClN3O3/c1-24-16-7-6-13(21(22)23)9-15(16)19-10-12-8-11-4-2-3-5-14(11)20-17(12)18/h2-9,19H,10H2,1H3