[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate CAS Name: 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate Traditional Name: 7,7a-dihydroacenaphtho[1,2-b]quinoxaline-9-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C27H17ClN2O3 MolecularWeight: 452.88848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H17ClN2O3/c28-18-10-7-15(8-11-18)23(31)14-33-27(32)17-9-12-21-22(13-17)30-26-20-6-2-4-16-3-1-5-19(24(16)20)25(26)29-21/h1-13,22,30H,14H2