11-chloranylphenanthro[9,10-b]quinoxaline

Systemtic Name: 11-chloranylphenanthro[9,10-b]quinoxaline Openeye Name: 11-chlorophenanthro[9,10-b]quinoxaline CAS Name: 11-chlorophenanthro[9,10-b]quinoxaline IUPAC Name: 11-chlorophenanthro[9,10-b]quinoxaline Traditional Name: 11-chlorophenanthro[9,10-b]quinoxaline Formula: C20H11ClN2 MolecularWeight: 314.76774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C24

InChI

InChI=1S/C20H11ClN2/c21-12-9-10-17-18(11-12)23-20-16-8-4-2-6-14(16)13-5-1-3-7-15(13)19(20)22-17/h1-11H