N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClFN3O3/c1-25-13-4-2-10-6-11(17(18)21-15(10)8-13)9-20-12-3-5-14(19)16(7-12)22(23)24/h2-8,20H,9H2,1H3