4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzaldehyde

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzaldehyde Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzaldehyde CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzaldehyde IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzaldehyde Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzaldehyde Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C16H14FNO/c17-14-10-12(11-19)7-8-16(14)18-9-3-5-13-4-1-2-6-15(13)18/h1-2,4,6-8,10-11H,3,5,9H2