1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(C3=CC=CC=C3CC2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(C3=CC=CC=C3CC2)Cl

InChI

InChI=1S/C19H18ClNO/c1-14-6-8-15(9-7-14)13-22-21-12-17-11-10-16-4-2-3-5-18(16)19(17)20/h2-9,12H,10-11,13H2,1H3/b21-12+