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

Systemtic Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] 4-methylbenzoate Openeye Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [6-(4-chlorophenyl)-5-benzo[a]phenazinyl] ester IUPAC Name: [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [6-(4-chlorophenyl)benzo[a]phenazin-5-yl] ester Formula: C30H19ClN2O2 MolecularWeight: 474.93706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H19ClN2O2/c1-18-10-12-20(13-11-18)30(34)35-29-23-7-3-2-6-22(23)27-28(26(29)19-14-16-21(31)17-15-19)33-25-9-5-4-8-24(25)32-27/h2-17H,1H3