4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-3-nitro-benzaldehyde Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H15ClN2O4/c1-11-3-5-14-8-15(19(20)21-18(14)12(11)2)10-26-17-6-4-13(9-23)7-16(17)22(24)25/h3-9H,10H2,1-2H3