1-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Traditional Name: acenaphthen-5-yl-(4-chlorobenzylidene)amine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN/c20-16-9-4-13(5-10-16)12-21-18-11-8-15-7-6-14-2-1-3-17(18)19(14)15/h1-5,8-12H,6-7H2