N-[(2-chloranylnaphthalen-1-yl)methyl]aniline

Systemtic Name: N-[(2-chloranylnaphthalen-1-yl)methyl]aniline Openeye Name: N-[(2-chloro-1-naphthyl)methyl]aniline CAS Name: N-[(2-chloro-1-naphthalenyl)methyl]aniline IUPAC Name: N-[(2-chloronaphthalen-1-yl)methyl]aniline Traditional Name: (2-chloro-1-naphthyl)methyl-phenyl-amine Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClN/c18-17-11-10-13-6-4-5-9-15(13)16(17)12-19-14-7-2-1-3-8-14/h1-11,19H,12H2