4-(4-chlorophenyl)naphtho[3,2-e][1]benzothiole-6,11-dione

Systemtic Name: 4-(4-chlorophenyl)naphtho[3,2-e][1]benzothiole-6,11-dione Openeye Name: 4-(4-chlorophenyl)naphtho[3,2-e]benzothiophene-6,11-dione CAS Name: 4-(4-chlorophenyl)naphtho[3,2-e][1]benzothiole-6,11-dione IUPAC Name: 4-(4-chlorophenyl)naphtho[3,2-e][1]benzothiole-6,11-dione Traditional Name: 4-(4-chlorophenyl)naphtho[3,2-e]benzothiophene-6,11-quinone Formula: C22H11ClO2S MolecularWeight: 374.83954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H11ClO2S/c23-13-7-5-12(6-8-13)17-11-18-19(16-9-10-26-22(16)17)21(25)15-4-2-1-3-14(15)20(18)24/h1-11H