[6-(4-chlorophenyl)benzo[a]phenazin-5-yl] ethanoate

Systemtic Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] ethanoate Openeye Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] acetate CAS Name: acetic acid [6-(4-chlorophenyl)-5-benzo[a]phenazinyl] ester IUPAC Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] acetate Traditional Name: acetic acid [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] ester Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c1-14(28)29-24-18-7-3-2-6-17(18)22-23(21(24)15-10-12-16(25)13-11-15)27-20-9-5-4-8-19(20)26-22/h2-13H,1H3