1-(2-chloranylnaphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-chloranylnaphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2-chloro-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-(2-chloro-1-naphthalenyl)-N-phenylmethanimine IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (2-chloro-1-naphthyl)methylene-phenyl-amine Formula: C17H12ClN MolecularWeight: 265.73688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H12ClN/c18-17-11-10-13-6-4-5-9-15(13)16(17)12-19-14-7-2-1-3-8-14/h1-12H