2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]butan-1-ol

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]butan-1-ol Openeye Name: 2-(N-benzyl-3-chloro-4-fluoro-anilino)butan-1-ol CAS Name: 2-(3-chloro-4-fluoro-N-(phenylmethyl)anilino)-1-butanol IUPAC Name: 2-(N-benzyl-3-chloro-4-fluoroanilino)butan-1-ol Traditional Name: 2-(N-benzyl-3-chloro-4-fluoro-anilino)butan-1-ol Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(CO)N(CC1=CC=CC=C1)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H19ClFNO/c1-2-14(12-21)20(11-13-6-4-3-5-7-13)15-8-9-17(19)16(18)10-15/h3-10,14,21H,2,11-12H2,1H3