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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-nitro-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-nitro-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-nitroaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-nitroaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(3-nitrophenyl)amine Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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