4-(4-chloranylnaphthalen-1-yl)oxy-3-(trifluoromethyl)aniline

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxy-3-(trifluoromethyl)aniline Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]-3-(trifluoromethyl)aniline CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]-3-(trifluoromethyl)aniline IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3-(trifluoromethyl)aniline Traditional Name: [4-(4-chloro-1-naphthoxy)-3-(trifluoromethyl)phenyl]amine Formula: C17H11ClF3NO MolecularWeight: 337.72355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO/c18-14-6-8-15(12-4-2-1-3-11(12)14)23-16-7-5-10(22)9-13(16)17(19,20)21/h1-9H,22H2