2-[6-chloranyl-9-(2-oxidanylpropan-2-yl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-[6-chloranyl-9-(2-oxidanylpropan-2-yl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile Openeye Name: 2-[6-chloro-9-(1-hydroxy-1-methyl-ethyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile CAS Name: 2-[6-chloro-9-(2-hydroxypropan-2-yl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile IUPAC Name: 2-[6-chloro-9-(2-hydroxypropan-2-yl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile Traditional Name: 2-[6-chloro-9-(1-hydroxy-1-methyl-ethyl)-1H-phenanthr[9,10-d]imidazol-2-yl]isophthalonitrile Formula: C26H17ClN4O MolecularWeight: 436.89238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Cl)N=C(N3)C5=C(C=CC=C5C#N)C#N)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Cl)N=C(N3)C5=C(C=CC=C5C#N)C#N)O

InChI

InChI=1S/C26H17ClN4O/c1-26(2,32)16-6-8-18-20(10-16)21-11-17(27)7-9-19(21)24-23(18)30-25(31-24)22-14(12-28)4-3-5-15(22)13-29/h3-11,32H,1-2H3,(H,30,31)