2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanal

Systemtic Name: 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanal Openeye Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanal CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanal IUPAC Name: 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanal Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionaldehyde Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(C=O)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-12(11-21)22-15-4-6-16(7-5-15)23-18-9-2-13-10-14(19)3-8-17(13)20-18/h2-12H,1H3