4-[(2-chloranylquinolin-3-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-chloro-3-quinolyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-chloro-3-quinolinyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-chloroquinolin-3-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(2-chloro-3-quinolyl)methoxy]-3-nitro-benzaldehyde Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-17-13(8-12-3-1-2-4-14(12)19-17)10-24-16-6-5-11(9-21)7-15(16)20(22)23/h1-9H,10H2