2-chloranyl-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone

Systemtic Name: 2-chloranyl-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Openeye Name: 2-chloro-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone CAS Name: 2-chloro-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone IUPAC Name: 2-chloro-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Traditional Name: 2-chloro-7-methoxy-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-diquinone Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=O)C4CC(=CCC4C3=O)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=O)C4CC(=CCC4C3=O)Cl

InChI

InChI=1S/C19H13ClO5/c1-25-12-4-2-3-10-13(12)19(24)15-14(17(10)22)18(23)11-7-8(20)5-6-9(11)16(15)21/h2-5,9,11H,6-7H2,1H3