3-[(4-chloranylnaphthalen-1-yl)oxymethyl]aniline

Systemtic Name: 3-[(4-chloranylnaphthalen-1-yl)oxymethyl]aniline Openeye Name: 3-[(4-chloro-1-naphthyl)oxymethyl]aniline CAS Name: 3-[(4-chloro-1-naphthalenyl)oxymethyl]aniline IUPAC Name: 3-[(4-chloronaphthalen-1-yl)oxymethyl]aniline Traditional Name: [3-[(4-chloro-1-naphthoxy)methyl]phenyl]amine Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC(=CC=C3)N

InChI

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