3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-cyclopentyloxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-cyclopentyloxy-2-oxidanyl-benzaldehyde Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-4-(cyclopentoxy)-2-hydroxy-benzaldehyde CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-4-cyclopentyloxy-2-hydroxybenzaldehyde IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-4-cyclopentyloxy-2-hydroxybenzaldehyde Traditional Name: 3-(2-chloro-6-fluoro-benzyl)-4-(cyclopentoxy)-2-hydroxy-benzaldehyde Formula: C19H18ClFO3 MolecularWeight: 348.795823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C(=C(C=C2)C=O)O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(C1)OC2=C(C(=C(C=C2)C=O)O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFO3/c20-16-6-3-7-17(21)14(16)10-15-18(24-13-4-1-2-5-13)9-8-12(11-22)19(15)23/h3,6-9,11,13,23H,1-2,4-5,10H2