4-[(4-chlorophenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Openeye Name: 4-(4-chlorophenyl)azo-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione CAS Name: 4-(4-chlorophenyl)azo-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Traditional Name: 4-(4-chlorophenyl)azo-5-methyl-4H-pyran[4,3-b]indole-1,3-quinone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C(=O)OC3=O)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(C(=O)OC3=O)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-22-13-5-3-2-4-12(13)14-16(22)15(18(24)25-17(14)23)21-20-11-8-6-10(19)7-9-11/h2-9,15H,1H3