4-[bis(prop-2-enyl)amino]-3-fluoranyl-benzaldehyde

Systemtic Name: 4-[bis(prop-2-enyl)amino]-3-fluoranyl-benzaldehyde Openeye Name: 4-(diallylamino)-3-fluoro-benzaldehyde CAS Name: 4-[bis(prop-2-enyl)amino]-3-fluorobenzaldehyde IUPAC Name: 4-[bis(prop-2-enyl)amino]-3-fluorobenzaldehyde Traditional Name: 4-(diallylamino)-3-fluoro-benzaldehyde Formula: C13H14FNO MolecularWeight: 219.254763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C=C(C=C1)C=O)F

Isomeric SMILES

C=CCN(CC=C)C1=C(C=C(C=C1)C=O)F

InChI

InChI=1S/C13H14FNO/c1-3-7-15(8-4-2)13-6-5-11(10-16)9-12(13)14/h3-6,9-10H,1-2,7-8H2