1-(4-chlorophenyl)sulfanyl-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-4-(oxidanylidenemethylidene)-4aH-anthracene-9,10-dione Openeye Name: 1-(4-chlorophenyl)sulfanyl-4-(oxomethylene)-4aH-anthracene-9,10-dione CAS Name: 1-[(4-chlorophenyl)thio]-4-(oxomethylidene)-4aH-anthracene-9,10-dione IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-(oxomethylidene)-4aH-anthracene-9,10-dione Traditional Name: 1-[(4-chlorophenyl)thio]-4-(ketomethylene)-4aH-anthracene-9,10-quinone Formula: C21H11ClO3S MolecularWeight: 378.82824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(=C=O)C=CC(=C3C2=O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(=C=O)C=CC(=C3C2=O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H11ClO3S/c22-13-6-8-14(9-7-13)26-17-10-5-12(11-23)18-19(17)21(25)16-4-2-1-3-15(16)20(18)24/h1-10,18H