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

Systemtic Name: 1-(2-chloranylnaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2-chloro-1-naphthyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2-chloro-1-naphthalenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2-chloro-1-naphthyl)methylene-(2-methoxyphenyl)amine Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H14ClNO/c1-21-18-9-5-4-8-17(18)20-12-15-14-7-3-2-6-13(14)10-11-16(15)19/h2-12H,1H3