1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (1-chloro-3,4-dihydronaphthalen-2-yl)methylene-(1-naphthyl)amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16ClN/c22-21-17(13-12-16-7-2-4-10-19(16)21)14-23-20-11-5-8-15-6-1-3-9-18(15)20/h1-11,14H,12-13H2