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

Systemtic Name: [2-(4-chloranylnaphthalen-1-yl)oxyphenyl]methanamine Openeye Name: [2-[(4-chloro-1-naphthyl)oxy]phenyl]methanamine CAS Name: [2-[(4-chloro-1-naphthalenyl)oxy]phenyl]methanamine IUPAC Name: [2-(4-chloronaphthalen-1-yl)oxyphenyl]methanamine Traditional Name: [2-(4-chloro-1-naphthoxy)benzyl]amine Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClNO/c18-15-9-10-17(14-7-3-2-6-13(14)15)20-16-8-4-1-5-12(16)11-19/h1-10H,11,19H2