1-(2-chloranyl-1H-acridin-10-yl)-N-methyl-ethanimine

Systemtic Name: 1-(2-chloranyl-1H-acridin-10-yl)-N-methyl-ethanimine Openeye Name: 1-(2-chloro-1H-acridin-10-yl)-N-methyl-ethanimine CAS Name: 1-(2-chloro-1H-acridin-10-yl)-N-methylethanimine IUPAC Name: 1-(2-chloro-1H-acridin-10-yl)-N-methylethanimine Traditional Name: 1-(2-chloro-1H-acridin-10-yl)ethylidene-methyl-amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1C2=CC=CC=C2C=C3C1=CC=C(C3)Cl

Isomeric SMILES

CC(=NC)N1C2=CC=CC=C2C=C3C1=CC=C(C3)Cl

InChI

InChI=1S/C16H15ClN2/c1-11(18-2)19-15-6-4-3-5-12(15)9-13-10-14(17)7-8-16(13)19/h3-9H,10H2,1-2H3