1-[2-(4-chloranylnaphthalen-1-yl)oxyphenyl]ethanamine

Systemtic Name: 1-[2-(4-chloranylnaphthalen-1-yl)oxyphenyl]ethanamine Openeye Name: 1-[2-[(4-chloro-1-naphthyl)oxy]phenyl]ethanamine CAS Name: 1-[2-[(4-chloro-1-naphthalenyl)oxy]phenyl]ethanamine IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyphenyl]ethanamine Traditional Name: 1-[2-(4-chloro-1-naphthoxy)phenyl]ethylamine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=C(C3=CC=CC=C32)Cl)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=C(C3=CC=CC=C32)Cl)N

InChI

InChI=1S/C18H16ClNO/c1-12(20)13-6-4-5-9-17(13)21-18-11-10-16(19)14-7-2-3-8-15(14)18/h2-12H,20H2,1H3