2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanal

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanal Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetaldehyde CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetaldehyde IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetaldehyde Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]acetaldehyde Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC=O

InChI

InChI=1S/C17H12ClNO3/c18-12-6-7-13-14(10-12)19-17(21)15(16(13)22-9-8-20)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,21)