2-[(12-chloranyltetracen-5-yl)methylamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(12-chloranyltetracen-5-yl)methylamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[(12-chlorotetracen-5-yl)methylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[(12-chloro-5-tetracenyl)methylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(12-chlorotetracen-5-yl)methylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[(12-chlorotetracen-5-yl)methylamino]-2-methyl-propane-1,3-diol Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC4=CC=CC=C4C=C31)Cl

Isomeric SMILES

CC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC4=CC=CC=C4C=C31)Cl

InChI

InChI=1S/C23H22ClNO2/c1-23(13-26,14-27)25-12-21-17-8-4-5-9-18(17)22(24)20-11-16-7-3-2-6-15(16)10-19(20)21/h2-11,25-27H,12-14H2,1H3