6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(3-chlorophenyl)-7H-benzo[a]phenazin-5-one Formula: C22H13ClN2O MolecularWeight: 356.80442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H13ClN2O/c23-14-7-5-6-13(12-14)19-21-20(15-8-1-2-9-16(15)22(19)26)24-17-10-3-4-11-18(17)25-21/h1-12,25H