1-[2-(4-chlorophenyl)ethylsulfanyl]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione

Systemtic Name: 1-[2-(4-chlorophenyl)ethylsulfanyl]-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione Openeye Name: 1-[2-(4-chlorophenyl)ethylsulfanyl]-4-(oxomethylene)-4aH-anthracene-9,10-dione CAS Name: 1-[2-(4-chlorophenyl)ethylthio]-4-(oxomethylidene)-4aH-anthracene-9,10-dione IUPAC Name: 1-[2-(4-chlorophenyl)ethylsulfanyl]-4-(oxomethylidene)-4aH-anthracene-9,10-dione Traditional Name: 1-[2-(4-chlorophenyl)ethylthio]-4-(ketomethylene)-4aH-anthracene-9,10-quinone Formula: C23H15ClO3S MolecularWeight: 406.8814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(=C=O)C=CC(=C3C2=O)SCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(=C=O)C=CC(=C3C2=O)SCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO3S/c24-16-8-5-14(6-9-16)11-12-28-19-10-7-15(13-25)20-21(19)23(27)18-4-2-1-3-17(18)22(20)26/h1-10,20H,11-12H2