4,9-bis(chloranyl)benzo[a]phenalen-7-one

Systemtic Name: 4,9-bis(chloranyl)benzo[a]phenalen-7-one Openeye Name: 4,9-dichlorobenzo[a]phenalen-7-one CAS Name: 4,9-dichloro-7-benzo[a]phenalenone IUPAC Name: 4,9-dichlorobenzo[a]phenalen-7-one Traditional Name: 4,9-dichlorobenzo[a]phenalen-7-one Formula: C17H8Cl2O MolecularWeight: 299.15082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C4=C(C3=O)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C4=C(C3=O)C=C(C=C4)Cl)Cl

InChI

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