(4-chlorophenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate

Systemtic Name: (4-chlorophenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate Openeye Name: (4-chlorophenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate CAS Name: 11-phenanthro[9,10-b]quinoxalinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) phenanthro[9,10-b]quinoxaline-11-carboxylate Traditional Name: phenanthro[9,10-b]quinoxaline-11-carboxylic acid (4-chlorophenyl) ester Formula: C27H15ClN2O2 MolecularWeight: 434.8732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(=O)OC6=CC=C(C=C6)Cl)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(=O)OC6=CC=C(C=C6)Cl)N=C24

InChI

InChI=1S/C27H15ClN2O2/c28-17-10-12-18(13-11-17)32-27(31)16-9-14-23-24(15-16)30-26-22-8-4-2-6-20(22)19-5-1-3-7-21(19)25(26)29-23/h1-15H