3-bromanyl-2-methoxy-benzo[b]phenalen-7-one

Systemtic Name: 3-bromanyl-2-methoxy-benzo[b]phenalen-7-one Openeye Name: 3-bromo-2-methoxy-benzo[b]phenalen-7-one CAS Name: 3-bromo-2-methoxy-7-benzo[b]phenalenone IUPAC Name: 3-bromo-2-methoxybenzo[b]phenalen-7-one Traditional Name: 3-bromo-2-methoxy-benzo[b]phenalen-7-one Formula: C18H11BrO2 MolecularWeight: 339.18274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)Br

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)Br

InChI

InChI=1S/C18H11BrO2/c1-21-15-9-14-10-5-2-3-6-11(10)18(20)13-8-4-7-12(16(13)14)17(15)19/h2-9H,1H3