2-[(4-chloranylnaphthalen-1-yl)oxymethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)Cl)N

InChI

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