6,11-bis(chloranyl)benzo[a]phenalen-7-one

Systemtic Name: 6,11-bis(chloranyl)benzo[a]phenalen-7-one Openeye Name: 6,11-dichlorobenzo[a]phenalen-7-one CAS Name: 6,11-dichloro-7-benzo[a]phenalenone IUPAC Name: 6,11-dichlorobenzo[a]phenalen-7-one Traditional Name: 6,11-dichlorobenzo[a]phenalen-7-one Formula: C17H8Cl2O MolecularWeight: 299.15082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C=CC=C4Cl)C(=O)C3=C(C=C2)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C=CC=C4Cl)C(=O)C3=C(C=C2)Cl

InChI

InChI=1S/C17H8Cl2O/c18-12-6-2-5-11-15(12)10-4-1-3-9-7-8-13(19)16(14(9)10)17(11)20/h1-8H