4-chloranyl-3-fluoranyl-N-[3-(4-methoxyphenyl)cyclobutyl]aniline

Systemtic Name: 4-chloranyl-3-fluoranyl-N-[3-(4-methoxyphenyl)cyclobutyl]aniline Openeye Name: 4-chloro-3-fluoro-N-[3-(4-methoxyphenyl)cyclobutyl]aniline CAS Name: 4-chloro-3-fluoro-N-[3-(4-methoxyphenyl)cyclobutyl]aniline IUPAC Name: 4-chloro-3-fluoro-N-[3-(4-methoxyphenyl)cyclobutyl]aniline Traditional Name: (4-chloro-3-fluoro-phenyl)-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C17H17ClFNO/c1-21-15-5-2-11(3-6-15)12-8-14(9-12)20-13-4-7-16(18)17(19)10-13/h2-7,10,12,14,20H,8-9H2,1H3