2-[(10-chloranylanthracen-1-yl)methylamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(10-chloranylanthracen-1-yl)methylamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[(10-chloro-1-anthryl)methylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[(10-chloro-1-anthracenyl)methylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(10-chloroanthracen-1-yl)methylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[(10-chloro-1-anthryl)methylamino]-2-methyl-propane-1,3-diol Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC=CC2=C(C3=CC=CC=C3C=C21)Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CC=CC2=C(C3=CC=CC=C3C=C21)Cl

InChI

InChI=1S/C19H20ClNO2/c1-19(11-22,12-23)21-10-14-6-4-8-16-17(14)9-13-5-2-3-7-15(13)18(16)20/h2-9,21-23H,10-12H2,1H3