2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione

Systemtic Name: 2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Openeye Name: 2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione CAS Name: 2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione IUPAC Name: 2-(4-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione Traditional Name: 2-(4-chlorophenyl)-1H-naphth[2,3-g]indazole-3,6,11-trione Formula: C21H11ClN2O3 MolecularWeight: 374.77664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H11ClN2O3/c22-11-5-7-12(8-6-11)24-21(27)16-10-9-15-17(18(16)23-24)20(26)14-4-2-1-3-13(14)19(15)25/h1-10,23H