3-bromanyl-6a,11c-dihydrobenzo[a]phenalen-7-one

Systemtic Name: 3-bromanyl-6a,11c-dihydrobenzo[a]phenalen-7-one Openeye Name: 3-bromo-6a,11c-dihydrobenzo[a]phenalen-7-one CAS Name: 3-bromo-6a,11c-dihydrobenzo[a]phenalen-7-one IUPAC Name: 3-bromo-6a,11c-dihydrobenzo[a]phenalen-7-one Traditional Name: 3-bromo-6a,11c-dihydrobenzo[a]phenalen-7-one Formula: C17H11BrO MolecularWeight: 311.17264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=C(C4=CC=CC(C43)C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=C(C4=CC=CC(C43)C2=O)Br

InChI

InChI=1S/C17H11BrO/c18-15-9-8-11-10-4-1-2-5-12(10)17(19)14-7-3-6-13(15)16(11)14/h1-9,14,16H