1-[(Z)-2-chloranylethenyl]sulfanyl-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-[(Z)-2-chloranylethenyl]sulfanyl-2-methyl-anthracene-9,10-dione Openeye Name: 1-[(Z)-2-chlorovinyl]sulfanyl-2-methyl-anthracene-9,10-dione CAS Name: 1-[[(Z)-2-chloroethenyl]thio]-2-methylanthracene-9,10-dione IUPAC Name: 1-[(Z)-2-chloroethenyl]sulfanyl-2-methylanthracene-9,10-dione Traditional Name: 1-[[(Z)-2-chlorovinyl]thio]-2-methyl-9,10-anthraquinone Formula: C17H11ClO2S MolecularWeight: 314.78604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC=CCl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)S/C=C\Cl

InChI

InChI=1S/C17H11ClO2S/c1-10-6-7-13-14(17(10)21-9-8-18)16(20)12-5-3-2-4-11(12)15(13)19/h2-9H,1H3/b9-8-