6,11-bis(chloranyl)-8-(3-methoxyphenyl)sulfanyl-tetracene-5,12-dione

Systemtic Name: 6,11-bis(chloranyl)-8-(3-methoxyphenyl)sulfanyl-tetracene-5,12-dione Openeye Name: 6,11-dichloro-8-(3-methoxyphenyl)sulfanyl-tetracene-5,12-dione CAS Name: 6,11-dichloro-8-[(3-methoxyphenyl)thio]tetracene-5,12-dione IUPAC Name: 6,11-dichloro-8-(3-methoxyphenyl)sulfanyltetracene-5,12-dione Traditional Name: 6,11-dichloro-8-[(3-methoxyphenyl)thio]tetracene-5,12-quinone Formula: C25H14Cl2O3S MolecularWeight: 465.34786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=C4C(=C3Cl)C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=C4C(=C3Cl)C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C25H14Cl2O3S/c1-30-13-5-4-6-14(11-13)31-15-9-10-16-19(12-15)23(27)21-20(22(16)26)24(28)17-7-2-3-8-18(17)25(21)29/h2-12H,1H3