3-(4-aminophenyl)-2-bromanyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 3-(4-aminophenyl)-2-bromanyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 3-(4-aminophenyl)-2-bromo-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 3-(4-aminophenyl)-2-bromo-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 3-(4-aminophenyl)-2-bromo-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 3-(4-aminophenyl)-2-bromo-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C(=C2C3=CC=C(C=C3)N)Br

Isomeric SMILES

C1CC2C(C1)C(=O)C(=C2C3=CC=C(C=C3)N)Br

InChI

InChI=1S/C14H14BrNO/c15-13-12(8-4-6-9(16)7-5-8)10-2-1-3-11(10)14(13)17/h4-7,10-11H,1-3,16H2